BASR Fine Chemicals Private Limited

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Contact: Dr. Ram Reddy - Managing Director
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Profile: BASR Fine Chemicals Private Limited specializes in the synthesis of pharmaceutical intermediates, building blocks and chiral molecules. Our products include 1-acetylindole, 1-(4-acetylphenyl)piperazine, 2-amino-4-methoxybenzothiazole, 2-amino-5-chlorobenzonitrile, 3-formyl-6-nitrochromone, 2-hydroxy-5-methyl-4-nitroacetophenone, 7-methoxy-2-tetralone and diethylterepthalate. We also offer 1,3-dibromo-2,2-dimethoxypropane, 6-nitroindazole, 4-phenoxybenzonitrile, trimethylorthobenzoate, 2-methoxyacetophenone and 4'-acetamido-2'-methylacetophenone.

12 Products/Chemicals (Click for related suppliers)

• 2-Acetylbenzoic acid

IUPAC Name: 2-acetylbenzoic acid | CAS Registry Number: 577-56-0
Synonyms: o-Acetylbenzoic acid, Benzoic acid, 2-acetyl-, Acetophenone-2-carboxylic acid, AIDS018101, AIDS-018101, EINECS 209-413-2, NSC407680, AI3-22133, ST5211366, TL8003713

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDAWXRKTSATEOP-UHFFFAOYSA-N

• 2-Amino-N-tert-butylbenzamide

IUPAC Name: 2-amino-N-tert-butylbenzamide | CAS Registry Number: 1203-89-0
Synonyms: 2-amino-N-(tert-butyl)benzamide, 2-Amino-N-t-butylbenzamide, Benzamide, 2-amino-N-(1,1-dimethylethyl)-, AN-979/13513043, (2-aminophenyl)-N-(tert-butyl)carboxamide, ZERO/006297, AC1LAQSW, AC1Q1MLL, AC1Q1MLX, SureCN1382593, Oprea1_441963, ARONIS007862, 2-Amino-N-Tert-ButYl-Benzamide, 2-azanyl-N-tert-butyl-benzamide, CTK4B1841, MolPort-000-900-634, BBL002089, SBB014011, STK292547, ZINC00098465

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHBZJCBYHUVKCM-UHFFFAOYSA-N

• 2-Aminobenzhydrol

IUPAC Name: (2-aminophenyl)-phenylmethanol | CAS Registry Number: 13209-38-6
Synonyms: (2-Aminophenyl)(phenyl)methanol, NSC113800, Benzenemethanol, 2-amino-.alpha.-phenyl-, BBV-004436

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAWYZLGDGZTAPN-UHFFFAOYSA-N

• 1-Acetylindoline

IUPAC Name: 1-(2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 16078-30-1
Synonyms: N-Acetylindoline, Maybridge1_005081, ChemDiv2_000149, INDOLINE, 1-ACETYL-, 379492_ALDRICH, BRN 0129366, 1H-Indole, 1-acetyl-2,3-dihydro-, LS-83442, ST5408348, 1H-Indole, 1-acetyl-2,3-dihydro- (9CI), A-1414, 5-20-06-00242 (Beilstein Handbook Reference), InChI=1/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNTCWULFNYNFGI-UHFFFAOYSA-N

• 1-Acetyl-5-bromoindoline

IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 22190-38-1
Synonyms: Maybridge1_005011, A6125_SIGMA, ZINC00124999, CID721847, ST013850, A-0700

Molecular Formula:	C₁₀H₁₀BrNO	Molecular Weight:	240.096500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQKQAIXOTCPWFE-UHFFFAOYSA-N

• 1-Acetyl-5-nitroindoline

IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 33632-27-8
Synonyms: Maybridge1_006268, NCIOpen2_005414, Oprea1_261451, INDOLINE, 1-ACETYL-5-NITRO-, CCRIS 6767, EINECS 251-609-5, NSC 87626, 1H-Indole, 1-acetyl-2,3-dihydro-5-nitro-, NSC87626, BRN 0217294, ZINC04015944, LS-83443, ST013851, EU-0069230, 5-20-06-00253 (Beilstein Handbook Reference), InChI=1/C10H10N2O3/c1-7(13)11-5-4-8-6-9(12(14)15)2-3-10(8)11/h2-3,6H,4-5H2,1H

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJKKTNFCWMBYMT-UHFFFAOYSA-N

• 2-Amino-N-methylbenzamide

IUPAC Name: 2-amino-N-methylbenzamide | CAS Registry Number: 4141-08-6
Synonyms: o-Amino-N-methylbenzamide, Benzamide, o-amino-N-methyl-, Oprea1_113871, ARONIS011055, ALD-N012072, CID308072, NSC207861, ZINC00294877, SDCCGMLS-0064579.P001, LS-25571, CV2311670, AQ-360/40271990

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIMWOULVHFLJIU-UHFFFAOYSA-N

• 1-(4-Acetylphenyl)piperazine

IUPAC Name: 1-(4-piperazin-1-ylphenyl)ethanone | CAS Registry Number: 51639-48-6
Synonyms: 4'-Piperazinoacetophenone, Piperazin-4-ylacetophenone, 136468_ALDRICH, EINECS 257-332-6, NSC109890, 1-[4-(1-Piperazinyl)phenyl]ethanone, ST042067, Ethanone, 1-[4-(1-piperazinyl)phenyl]-, InChI=1/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPXVKKBJROCIJB-UHFFFAOYSA-N

• 2-Acetoxy-5-nitrobenzyl chloride

IUPAC Name: [2-(chloromethyl)-4-nitrophenyl] acetate | CAS Registry Number: 5174-32-3
Synonyms: 2-ACETOXY-5-NITROBENZYL CHLORIDE, SureCN1525992, DSSTox_CID_27423, DSSTox_RID_82336, DSSTox_GSID_47423, CTK4J4757, BIA1040, Tox21_302564, AG-F-75412, NCGC00256647-01, CAS-5174-32-3, KB-166853, FT-0635570, [2-(chloromethyl)-4-nitro-phenyl] ethanoate, A828745, acetic acid [2-(chloromethyl)-4-nitrophenyl] ester, Phenol,2-(chloromethyl)-4-nitro-, acetate (ester) (9CI), o-Cresol, a-chloro-4-nitro-, acetate (7CI);o-Cresol, a-chloro-4-nitro-, acetate (ester)(8CI); 2-Acetoxy-5-nitrobenzyl chloride

Molecular Formula:	C₉H₈ClNO₄	Molecular Weight:	229.617120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLEUIPVVUKAVGL-UHFFFAOYSA-N

• 1-Acetylindole

IUPAC Name: 1-indol-1-ylethanone | CAS Registry Number: 576-15-8
Synonyms: N-Acetylindole, Acetylindole, 1-Acetyl-1H-indole, Indole, 1-acetyl-, 1H-Indole, 1-acetyl-, ChemDiv2_000105, 377104_ALDRICH, EINECS 209-396-1, NSC521758, ZINC00149578, NSC 521758, ST5307708, EU-0000214, InChI=1/C10H9NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7H,1H

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUCUQJHYUPXDHN-UHFFFAOYSA-N

• 1-Acetyl-5-bromo-7-nitroindoline

IUPAC Name: 1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 62368-07-4
Synonyms: 1-(5-bromo-7-nitroindolin-1-yl)ethanone, SBB066685, ST025237, ZINC04336697, PubChem7303, AC1MBPGL, ACMC-1BFXP, A6250_ALDRICH, SureCN3071409, Oprea1_712810, A6250_SIGMA, CTK5B4969, MolPort-002-915-717, ANW-63050, CCG-55220, AKOS015898477, MCULE-5376303027, RL04369, AK-94843, KB-151725

Molecular Formula:	C₁₀H₉BrN₂O₃	Molecular Weight:	285.094060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCELVCGNAKOBPO-UHFFFAOYSA-N

• 2-Acetamido-4-fluorobenzoic acid

IUPAC Name: 2-acetamido-4-fluorobenzoic acid | CAS Registry Number: 394-27-4
Synonyms: ST51041383, 2-(acetylamino)-4-fluorobenzoic acid, PubChem12469, ACMC-20ao6h, AC1Q1KJ6, SureCN7144739, 543063_ALDRICH, AC1MC477, CTK4I1352, MolPort-000-150-775, N-Acetyl-4-fluoroanthranilic acid, 2-Acetylamino-4-fluorobenzoic acid, SBB092124, 2-acetamido-4-fluoranyl-benzoic acid, AKOS000149725, AG-F-39344, MCULE-1844406156, Benzoic acid,2-(acetylamino)-4-fluoro-, AK135703, KB-19304

Molecular Formula:	C₉H₈FNO₃	Molecular Weight:	197.163123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQNDKDYHEFCPRW-UHFFFAOYSA-N