AR00H3GT

N-(4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)acetamide

Manufacturer: Aaron Chemicals LLC

CAS Number: 915941-95-6

Select a Size

Pack Size SKU Availability Price
100mg AR00H3GT-100mg In Stock ₹ 57,410.76
250mg AR00H3GT-250mg In Stock ₹ 97,538.40

AR00H3GT - 100mg

₹ 57,410.76

In Stock

Quantity

1

Base Price: ₹ 57,410.76

GST (18%): ₹ 10,333.937

Total Price: ₹ 67,744.697

Mdl Number

MFCD25968092

Molecular Formula

C26H22ClN5O3

Molecular Weight

487.9376

Chemical Name

N-(4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)acetamide

Smiles

CCOc1cc2[nH]cc(c(=Nc3ccc(c(c3)Cl)OCc3ccccn3)c2cc1NC(=O)C)C#N

Other Options

Image Product Name Manufacturer Price Range
CS-0001861
N-(4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)acetamide
ChemScene ₹ 53,389.44 - ₹ 2,43,674.88
AH96545
915941-95-6 | N-(4-((3-CHLORO-4-(PYRIDIN-2-YLMETHOXY)PHENYL)AMINO)-3-CYANO-7-ETHOXYQUINOLIN-6-YL)ACETAMIDE
A2B Chem ₹ 53,218.32 - ₹ 2,43,589.32

Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR00H3GT

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Mdl Number:
MFCD25968092

Molecular Formula:
C26H22ClN5O3

Molecular Weight:
487.9376

Chemical Name:
N-(4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)acetamide

Smiles:
CCOc1cc2[nH]cc(c(=Nc3ccc(c(c3)Cl)OCc3ccccn3)c2cc1NC(=O)C)C#N

Img

Aaron Chemicals LLC

AR00H3GU

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Mdl Number:
MFCD14706697

Molecular Formula:
C19H22BNO3

Molecular Weight:
323.19388

Chemical Name:
N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide

Smiles:
O=C(c1ccccc1)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

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Aaron Chemicals LLC

AR00H3GZ

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Mdl Number:
MFCD30187269

Molecular Formula:
C30H43B2NO4

Molecular Weight:
503.2887

Chemical Name:
N-Octyl-2,7-Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Carbazole

Smiles:
CCCCCCn1c2cc(ccc2c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C

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Aaron Chemicals LLC

AR00H3IC

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Mdl Number:
MFCD16294502

Molecular Formula:
C22H35BN2O4

Molecular Weight:
402.3353

Chemical Name:
1-​Piperazinecarboxylic acid, 4-​[[4-​(4,​4,​5,​5-​tetramethyl-​1,​3,​2-​dioxaborolan-​2-​yl)​phenyl]​methyl]​-​, 1,​1-​dimethylethyl ester

Smiles:
O=C(N1CCN(CC1)Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C