AH15411

721892-21-3 | 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid (4-chloro-phenyl)-amide

Manufacturer: A2B Chem

CAS Number: 721892-21-3

Select a Size

Pack Size SKU Availability Price
50mg AH15411-50mg In Stock ₹ 12,015.00
100mg AH15411-100mg In Stock ₹ 16,020.00
250mg AH15411-250mg In Stock ₹ 20,826.00
500mg AH15411-500mg In Stock ₹ 34,710.00
1g AH15411-1g In Stock ₹ 47,793.00
2.5g AH15411-2.5g In Stock ₹ 89,089.00
5g AH15411-5g In Stock ₹ 1,29,228.00

AH15411 - 50mg

₹ 12,015.00

In Stock

Quantity

1

Base Price: ₹ 12,015.00

GST (18%): ₹ 2,162.70

Total Price: ₹ 14,177.70

Catalog Number

AH15411

Chemical Name

2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid (4-chloro-phenyl)-amide

Cas Number

721892-21-3

Molecular Formula

C17H16Cl2N2O2S

Molecular Weight

383.2921

Mdl Number

MFCD01176778

Smiles

ClCC(=O)Nc1sc2c(c1C(=O)Nc1ccc(cc1)Cl)CCCC2

Other Options

Image Product Name Manufacturer Price Range
CS-0219606
2-(2-Chloroacetamido)-N-(4-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
ChemScene ₹ 12,371.00 - ₹ 48,238.00

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Show Difference

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A2B Chem

AH15411

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Catalog Number:
AH15411

Chemical Name:
2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid (4-chloro-phenyl)-amide

Cas Number:
721892-21-3

Molecular Formula:
C17H16Cl2N2O2S

Molecular Weight:
383.2921

Mdl Number:
MFCD01176778

Smiles:
ClCC(=O)Nc1sc2c(c1C(=O)Nc1ccc(cc1)Cl)CCCC2

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A2B Chem

AH15412

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Catalog Number:
AH15412

Chemical Name:
2-(5-broMopent-3-ynyloxy)tetrahydro-2H-pyran

Cas Number:
68931-45-3

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
__

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A2B Chem

AH15413

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Catalog Number:
AH15413

Chemical Name:
3-Fluoroazetidine

Cas Number:
690257-76-2

Molecular Formula:
C3H6FN

Molecular Weight:
75.0848

Mdl Number:
MFCD09756543

Smiles:
FC1CNC1

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A2B Chem

AH15414

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Catalog Number:
AH15414

Chemical Name:
2-(3,4,5-Trimethoxyphenethyl)phenol

Cas Number:
65817-45-0

Molecular Formula:
C17H20O4

Molecular Weight:
288.3383

Mdl Number:
__

Smiles:
COc1cc(CCc2ccccc2O)cc(c1OC)OC