AG84473

590360-08-0 | 2-Amino-n-cyclopropyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Manufacturer: A2B Chem

CAS Number: 590360-08-0

Select a Size

Pack Size SKU Availability Price
500mg AG84473-500mg In Stock ₹ 41,563.00
1g AG84473-1g In Stock ₹ 45,301.00
5g AG84473-5g In Stock ₹ 88,555.00
10g AG84473-10g In Stock ₹ 1,25,668.00

AG84473 - 500mg

₹ 41,563.00

In Stock

Quantity

1

Base Price: ₹ 41,563.00

GST (18%): ₹ 7,481.34

Total Price: ₹ 49,044.34

Catalog Number

AG84473

Chemical Name

2-Amino-n-cyclopropyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Cas Number

590360-08-0

Molecular Formula

C13H18N2OS

Molecular Weight

250.3598

Mdl Number

MFCD03422654

Smiles

CC1CCc2c(C1)sc(c2C(=O)NC1CC1)N

Other Options

Image Product Name Manufacturer Price Range
CS-0283269
2-Amino-N-cyclopropyl-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
ChemScene ₹ 88,377.00 - ₹ 1,31,097.00

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Compare Similar Items

Show Difference

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A2B Chem

AG84473

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Catalog Number:
AG84473

Chemical Name:
2-Amino-n-cyclopropyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Cas Number:
590360-08-0

Molecular Formula:
C13H18N2OS

Molecular Weight:
250.3598

Mdl Number:
MFCD03422654

Smiles:
CC1CCc2c(C1)sc(c2C(=O)NC1CC1)N

Img

A2B Chem

AG84474

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Catalog Number:
AG84474

Chemical Name:
Benzo[b]thiophene-2-carboxamide, 3-chloro-N-(3-chloro-4-cyanophenyl)- (9CI)

Cas Number:
600122-22-3

Molecular Formula:
C16H8Cl2N2OS

Molecular Weight:
347.2185

Mdl Number:
MFCD03638845

Smiles:
N#Cc1ccc(cc1Cl)NC(=O)c1sc2c(c1Cl)cccc2

Img

A2B Chem

AG84498

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Catalog Number:
AG84498

Chemical Name:
5-Ethoxy-3-methyl-1-benzofuran-2-carboxylic acid

Cas Number:
568558-22-5

Molecular Formula:
C12H12O4

Molecular Weight:
220.2213

Mdl Number:
MFCD03985193

Smiles:
CCOc1ccc2c(c1)c(C)c(o2)C(=O)O

Img

A2B Chem

AG84499

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Catalog Number:
AG84499

Chemical Name:
2-Benzofurancarboxamide,N-(2-fluoro-5-methylphenyl)-3-methyl-(9CI)

Cas Number:
588674-62-8

Molecular Formula:
C17H14FNO2

Molecular Weight:
283.297

Mdl Number:
__

Smiles:
Cc1ccc(c(c1)NC(=O)c1oc2c(c1C)cccc2)F