AJ04398

1094533-46-6 | 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)propanamide

Manufacturer: A2B Chem

CAS Number: 1094533-46-6

Select a Size

Pack Size SKU Availability Price
50mg AJ04398-50mg In Stock ₹ 9,326.04
100mg AJ04398-100mg In Stock ₹ 11,550.60
250mg AJ04398-250mg In Stock ₹ 14,288.52
500mg AJ04398-500mg In Stock ₹ 21,646.68
1g AJ04398-1g In Stock ₹ 31,657.20

AJ04398 - 50mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Catalog Number

AJ04398

Chemical Name

2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)propanamide

Cas Number

1094533-46-6

Molecular Formula

C11H11ClN2OS

Molecular Weight

254.7358

Mdl Number

MFCD11643896

Smiles

N#Cc1c(NC(=O)C(Cl)C)sc2c1CCC2

Other Options

Image Product Name Manufacturer Price Range
CS-0244501
2-Chloro-n-{3-cyano-4h,5h,6h-cyclopenta[b]thiophen-2-yl}propanamide
ChemScene ₹ 7,871.52 - ₹ 65,025.60

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A2B Chem

AJ04398

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Catalog Number:
AJ04398

Chemical Name:
2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)propanamide

Cas Number:
1094533-46-6

Molecular Formula:
C11H11ClN2OS

Molecular Weight:
254.7358

Mdl Number:
MFCD11643896

Smiles:
N#Cc1c(NC(=O)C(Cl)C)sc2c1CCC2

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A2B Chem

AJ04402

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Catalog Number:
AJ04402

Chemical Name:
Propanamide, 2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-6-phenylbenzo[b]thien-2-yl)-

Cas Number:
1365962-04-4

Molecular Formula:
C18H17ClN2OS

Molecular Weight:
344.8584

Mdl Number:
MFCD22056597

Smiles:
N#Cc1c(NC(=O)C(Cl)C)sc2c1CCC(C2)c1ccccc1

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A2B Chem

AJ04407

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Catalog Number:
AJ04407

Chemical Name:
Ethyl 2-[(2-chloropropanoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Cas Number:
568544-05-8

Molecular Formula:
C15H20ClNO3S

Molecular Weight:
329.8422

Mdl Number:
MFCD03965292

Smiles:
CCOC(=O)c1c(NC(=O)C(Cl)C)sc2c1CCC(C2)C

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A2B Chem

AJ04412

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Catalog Number:
AJ04412

Chemical Name:
2-Chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)propanamide

Cas Number:
878217-81-3

Molecular Formula:
C13H15ClN2OS

Molecular Weight:
282.789

Mdl Number:
MFCD08239607

Smiles:
N#Cc1c(NC(=O)C(Cl)C)sc2c1CCCCC2