AW53772

956-92-3 | 1H-Isoindol-1-one, 3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-

Manufacturer: A2B Chem

CAS Number: 956-92-3

Select a Size

Pack Size SKU Availability Price
100mg AW53772-100mg In Stock ₹ 14,801.88
250mg AW53772-250mg In Stock ₹ 21,561.12
500mg AW53772-500mg In Stock ₹ 31,657.20

AW53772 - 100mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Catalog Number

AW53772

Chemical Name

1H-Isoindol-1-one, 3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-

Cas Number

956-92-3

Molecular Formula

C14H10ClNO2

Molecular Weight

259.6877

Mdl Number

MFCD00023016

Smiles

Clc1ccc(cc1)C1(O)NC(=O)c2c1cccc2

Other Options

Image Product Name Manufacturer Price Range
CS-0818730
3-(4-Chlorophenyl)-3-hydroxyisoindolin-1-one
ChemScene --

Compare Similar Items

Show Difference

Img

A2B Chem

AW53772

--


Catalog Number:
AW53772

Chemical Name:
1H-Isoindol-1-one, 3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-

Cas Number:
956-92-3

Molecular Formula:
C14H10ClNO2

Molecular Weight:
259.6877

Mdl Number:
MFCD00023016

Smiles:
Clc1ccc(cc1)C1(O)NC(=O)c2c1cccc2

Img

A2B Chem

AW53773

--


Catalog Number:
AW53773

Chemical Name:
b-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-

Cas Number:
35920-39-9

Molecular Formula:
C12H16N6O4

Molecular Weight:
308.2932

Mdl Number:
MFCD00069195

Smiles:
CCNC(=O)[C@H]1O[C@H](C([C@H]1O)O)n1cnc2c1ncnc2N

Img

A2B Chem

AW53774

--


Catalog Number:
AW53774

Chemical Name:
2-[2-[[4-[(5S)-5-[[[(5-Chloro-2-thienyl)carbonyl]amino]methyl]-2-oxo-3-oxazolidinyl]phenyl]amino]ethoxy]-acetic Acid Hydrochloride

Cas Number:
931117-61-2

Molecular Formula:
C19H21Cl2N3O6S

Molecular Weight:
490.3575

Mdl Number:
MFCD30741720

Smiles:
O=C(c1ccc(s1)Cl)NCC1CN(C(=O)O1)c1ccc(cc1)NCCOCC(=O)O.Cl

Img

A2B Chem

AW53775

--


Catalog Number:
AW53775

Chemical Name:
Cyclopropanecarboxylic acid,3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (1R,3R)-

Cas Number:
76023-99-9

Molecular Formula:
C9H10ClF3O2

Molecular Weight:
242.6227

Mdl Number:
__

Smiles:
CC1(C(C1C(=O)O)C=C(C(F)(F)F)Cl)C