BL90589

328024-25-5 | 2-({[3-(methoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]amino}carbonyl)benzoic acid

Manufacturer: A2B Chem

CAS Number: 328024-25-5

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Pack Size SKU Availability Price
10mg BL90589-10mg In Stock ₹ 19,251.00
20mg BL90589-20mg In Stock ₹ 20,277.72
50mg BL90589-50mg In Stock ₹ 22,930.08

BL90589 - 10mg

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Catalog Number

BL90589

Chemical Name

2-({[3-(methoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]amino}carbonyl)benzoic acid

Cas Number

328024-25-5

Molecular Formula

C17H15NO5S

Molecular Weight

345.3697

Mdl Number

MFCD00074940

Smiles

COC(=O)c1c(NC(=O)c2ccccc2C(=O)O)sc2c1CCC2

Other Options

Image Product Name Manufacturer Price Range
CS-0358303
2-((3-(Methoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl)benzoic acid
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Img

A2B Chem

BL90589

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Catalog Number:
BL90589

Chemical Name:
2-({[3-(methoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]amino}carbonyl)benzoic acid

Cas Number:
328024-25-5

Molecular Formula:
C17H15NO5S

Molecular Weight:
345.3697

Mdl Number:
MFCD00074940

Smiles:
COC(=O)c1c(NC(=O)c2ccccc2C(=O)O)sc2c1CCC2

Img

A2B Chem

BL90590

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Catalog Number:
BL90590

Chemical Name:
4-(3-cyano-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinolin-4-yl)phenyl acetate

Cas Number:
314052-46-5

Molecular Formula:
C21H22N2O3

Molecular Weight:
350.411

Mdl Number:
__

Smiles:
N#CC1=C(C)NC2=C(C1c1ccc(cc1)OC(=O)C)C(=O)CC(C2)(C)C

Img

A2B Chem

BL90591

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Catalog Number:
BL90591

Chemical Name:
N-(2,5-dimethylphenyl)-5-(2-fluorophenyl)-4-(trifluoromethyl)-1,3-thiazol-2-amine

Cas Number:
331868-59-8

Molecular Formula:
C18H14F4N2S

Molecular Weight:
366.3758

Mdl Number:
__

Smiles:
Cc1ccc(c(c1)Nc1sc(c(n1)C(F)(F)F)c1ccccc1F)C

Img

A2B Chem

BL90592

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Catalog Number:
BL90592

Chemical Name:
3-[(4-bromophenyl)sulfonyl]-N-(2-thienylmethyl)benzenesulfonamide

Cas Number:
450354-81-1

Molecular Formula:
C17H14BrNO4S3

Molecular Weight:
472.3964

Mdl Number:
__

Smiles:
Brc1ccc(cc1)S(=O)(=O)c1cccc(c1)S(=O)(=O)NCc1cccs1