BM02898

4708-37-6 | N-(4-sulfamoylphenyl)propanamide

Manufacturer: A2B Chem

CAS Number: 4708-37-6

Select a Size

Pack Size SKU Availability Price
50mg BM02898-50mg In Stock ₹ 19,079.88
100mg BM02898-100mg In Stock ₹ 26,010.24
250mg BM02898-250mg In Stock ₹ 34,994.04
500mg BM02898-500mg In Stock ₹ 52,448.28
1g BM02898-1g In Stock ₹ 65,795.64

BM02898 - 50mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Catalog Number

BM02898

Chemical Name

N-(4-sulfamoylphenyl)propanamide

Cas Number

4708-37-6

Molecular Formula

C9H12N2O3S

Molecular Weight

228.2682

Mdl Number

MFCD01340134

Smiles

CCC(=O)Nc1ccc(cc1)S(=O)(=O)N

Other Options

Image Product Name Manufacturer Price Range
AR029J6M
N-(4-sulfamoylphenyl)propanamide
Aaron Chemicals LLC ₹ 13,689.60 - ₹ 51,678.24
CS-0231805
N-(4-Sulfamoylphenyl)propanamide
ChemScene ₹ 11,892.84 - ₹ 2,19,889.20

Compare Similar Items

Show Difference

Img

A2B Chem

BM02898

--


Catalog Number:
BM02898

Chemical Name:
N-(4-sulfamoylphenyl)propanamide

Cas Number:
4708-37-6

Molecular Formula:
C9H12N2O3S

Molecular Weight:
228.2682

Mdl Number:
MFCD01340134

Smiles:
CCC(=O)Nc1ccc(cc1)S(=O)(=O)N

Img

A2B Chem

BM02899

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Catalog Number:
BM02899

Chemical Name:
3-(8-amino-2-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)piperidine-2,6-dione

Cas Number:
2154341-73-6

Molecular Formula:
C14H14N4O3

Molecular Weight:
286.286

Mdl Number:
__

Smiles:
Cc1nc2c(N)cccc2c(=O)n1C1CCC(=O)NC1=O

Img

A2B Chem

BM02900

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Catalog Number:
BM02900

Chemical Name:
S-(4-hydrazinylphenyl)-2-hydroxy-N,2-dimethylpropane-1-sulfonamido

Cas Number:
2104080-46-6

Molecular Formula:
C11H19N3O3S

Molecular Weight:
273.3519

Mdl Number:
MFCD21868346

Smiles:
NNc1ccc(cc1)S(=O)(=O)N(CC(O)(C)C)C

Img

A2B Chem

BM02901

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Catalog Number:
BM02901

Chemical Name:
1-(cyclopropylcarbamoyl)ethyl3-[(3,4-dimethoxyphenyl)methylidene]-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylate

Cas Number:
1096214-42-4

Molecular Formula:
C28H28N2O5

Molecular Weight:
472.5323

Mdl Number:
__

Smiles:
COc1cc(ccc1OC)C=C1CCc2c1nc1ccccc1c2C(=O)OC(C(=O)NC1CC1)C