AX61381

215258-35-8 | (2E)-3-(4-methanesulfonamidophenyl)prop-2-enoic acid

Manufacturer: A2B Chem

CAS Number: 215258-35-8

Select a Size

Pack Size SKU Availability Price
50mg AX61381-50mg In Stock ₹ 14,374.08
100mg AX61381-100mg In Stock ₹ 19,079.88
250mg AX61381-250mg In Stock ₹ 25,411.32
500mg AX61381-500mg In Stock ₹ 44,063.40
1g AX61381-1g In Stock ₹ 58,523.04
2.5g AX61381-2.5g In Stock ₹ 1,09,944.60
5g AX61381-5g In Stock ₹ 1,60,425.00

AX61381 - 50mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Catalog Number

AX61381

Chemical Name

(2E)-3-(4-methanesulfonamidophenyl)prop-2-enoic acid

Cas Number

215258-35-8

Molecular Formula

C10H11NO4S

Molecular Weight

241.2636

Mdl Number

MFCD01204581

Smiles

OC(=O)/C=C/c1ccc(cc1)NS(=O)(=O)C

Other Options

Image Product Name Manufacturer Price Range
CS-0253246
(2e)-3-(4-Methanesulfonamidophenyl)prop-2-enoic acid
ChemScene ₹ 8,042.64 - ₹ 1,93,536.72

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A2B Chem

AX61381

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Catalog Number:
AX61381

Chemical Name:
(2E)-3-(4-methanesulfonamidophenyl)prop-2-enoic acid

Cas Number:
215258-35-8

Molecular Formula:
C10H11NO4S

Molecular Weight:
241.2636

Mdl Number:
MFCD01204581

Smiles:
OC(=O)/C=C/c1ccc(cc1)NS(=O)(=O)C

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A2B Chem

AX61383

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Catalog Number:
AX61383

Chemical Name:
(2E)-but-2-enedioic acid, 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate

Cas Number:
2138811-33-1

Molecular Formula:
C24H27ClN2O9

Molecular Weight:
522.9322

Mdl Number:
MFCD28122980

Smiles:
OC(=O)/C=C/C(=O)O.NCCOCc1nc(C)c(c(c1C(=O)OCC)c1ccccc1Cl)C(=O)OC

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A2B Chem

AX61385

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Catalog Number:
AX61385

Chemical Name:
2-bromo-1-ethenyl-4-(trifluoromethyl)benzene

Cas Number:
402-09-5

Molecular Formula:
C9H6BrF3

Molecular Weight:
251.0431

Mdl Number:
MFCD31668732

Smiles:
C=Cc1ccc(cc1Br)C(F)(F)F

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A2B Chem

AX61386

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Catalog Number:
AX61386

Chemical Name:
4,6-Difluoro-1H-indole-3-carbaldehyde

Cas Number:
1158418-22-4

Molecular Formula:
C9H5F2NO

Molecular Weight:
181.1389

Mdl Number:
MFCD15176171

Smiles:
O=Cc1c[nH]c2c1c(F)cc(c2)F