AX16902

892281-06-0 | diethyl 1-{2-[(2,5-dimethylphenyl)amino]-2-oxoethyl}-1H-1,2,3-triazole-4,5-dicarboxylate

Manufacturer: A2B Chem

CAS Number: 892281-06-0

Select a Size

Pack Size SKU Availability Price
1mg AX16902-1mg In Stock ₹ 12,994.00
5mg AX16902-5mg In Stock ₹ 15,130.00
10mg AX16902-10mg In Stock ₹ 16,198.00
20mg AX16902-20mg In Stock ₹ 18,245.00
50mg AX16902-50mg In Stock ₹ 22,428.00
100mg AX16902-100mg In Stock ₹ 27,679.00

AX16902 - 1mg

₹ 12,994.00

In Stock

Quantity

1

Base Price: ₹ 12,994.00

GST (18%): ₹ 2,338.92

Total Price: ₹ 15,332.92

Catalog Number

AX16902

Chemical Name

diethyl 1-{2-[(2,5-dimethylphenyl)amino]-2-oxoethyl}-1H-1,2,3-triazole-4,5-dicarboxylate

Cas Number

892281-06-0

Molecular Formula

C16H9ClFNO2

Molecular Weight

301.6996

Mdl Number

MFCD14725980

Smiles

Clc1ccc(cc1)C(=O)c1c[nH]c2c(c1=O)cc(cc2)F

Other Options

Image Product Name Manufacturer Price Range
CS-0365653
4,5-Diethyl 1-[2-[(2,5-dimethylphenyl)amino]-2-oxoethyl]-1H-1,2,3-triazole-4,5-dicarboxylate
ChemScene ₹ 97,455.00

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A2B Chem

AX16902

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Catalog Number:
AX16902

Chemical Name:
diethyl 1-{2-[(2,5-dimethylphenyl)amino]-2-oxoethyl}-1H-1,2,3-triazole-4,5-dicarboxylate

Cas Number:
892281-06-0

Molecular Formula:
C16H9ClFNO2

Molecular Weight:
301.6996

Mdl Number:
MFCD14725980

Smiles:
Clc1ccc(cc1)C(=O)c1c[nH]c2c(c1=O)cc(cc2)F

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Catalog Number:
AX16903

Chemical Name:
Guanidine, N-[(tetrahydro-2-furanyl)methyl]-OTHER CA INDEX NAMES:Guanidine, [(tetrahydro-2-furanyl)methyl]-

Cas Number:
45815-78-9

Molecular Formula:
C6H13N3O

Molecular Weight:
143.1869

Mdl Number:
MFCD06591361

Smiles:
NC(=N)NCC1CCCO1

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A2B Chem

AX16904

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Catalog Number:
AX16904

Chemical Name:
2-Imidazolidinethione, 1-amino-

Cas Number:
4697-42-1

Molecular Formula:
C3H7N3S

Molecular Weight:
117.1728

Mdl Number:
MFCD19217722

Smiles:
S=C1NCCN1N

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A2B Chem

AX16905

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Catalog Number:
AX16905

Chemical Name:
Benzamidine hydrochloride

Cas Number:
477904-89-5

Molecular Formula:
C7H9ClN2

Molecular Weight:
156.6128

Mdl Number:
MFCD00013025

Smiles:
C1=CC=C(C=C1)C(=N)N.Cl