AR00308I

5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 302964-08-5

Select a Size

Pack Size SKU Availability Price
1g AR00308I-1g In Stock ₹ 256.68
5g AR00308I-5g In Stock ₹ 684.48
10g AR00308I-10g In Stock ₹ 1,283.40
25g AR00308I-25g In Stock ₹ 3,251.28
100g AR00308I-100g In Stock ₹ 12,748.44

AR00308I - 1g

₹ 256.68

In Stock

Quantity

1

Base Price: ₹ 256.68

GST (18%): ₹ 46.202

Total Price: ₹ 302.882

Mdl Number

MFCD11045075

Molecular Formula

C16H13Cl2N5OS

Molecular Weight

394.2783

Chemical Name

5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-

Smiles

Clc1cc(Nc2ncc(s2)C(=O)Nc2c(C)cccc2Cl)nc(n1)C

Other Options

Image Product Name Manufacturer Price Range
CS-W019750
Dasatinib intermediate-1
ChemScene ₹ 513.36 - ₹ 14,288.52
AB39174
302964-08-5 | N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide
A2B Chem ₹ 427.80 - ₹ 2,566.80

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Show Difference

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Aaron Chemicals LLC

AR00308I

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Mdl Number:
MFCD11045075

Molecular Formula:
C16H13Cl2N5OS

Molecular Weight:
394.2783

Chemical Name:
5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-

Smiles:
Clc1cc(Nc2ncc(s2)C(=O)Nc2c(C)cccc2Cl)nc(n1)C

Img

Aaron Chemicals LLC

AR00308J

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Mdl Number:
MFCD06796614

Molecular Formula:
C9H12N2O4S

Molecular Weight:
244.2676

Chemical Name:
5-Thiazolecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-

Smiles:
O=C(Nc1ncc(s1)C(=O)O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR00308K

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Mdl Number:
MFCD06409216

Molecular Formula:
C11H16N2O4S

Molecular Weight:
272.32073999999994

Chemical Name:
5-​Thiazolecarboxylic acid, 2-​[[(1,​1-​dimethylethoxy)​carbonyl]​amino]​-​, ethyl ester

Smiles:
CCOC(=O)c1cnc(s1)NC(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR00308M

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Mdl Number:
MFCD01631191

Molecular Formula:
C10H14N2O4S

Molecular Weight:
258.29416

Chemical Name:
5-Thiazolecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-

Smiles:
O=C(OC(C)(C)C)Nc1nc(c(s1)C(=O)O)C