BB77489

1031417-67-0 | 1H-Indazole-5-carboxylicacid,7-ethyl-

Manufacturer: A2B Chem

CAS Number: 1031417-67-0

Select a Size

Pack Size SKU Availability Price
50mg BB77489-50mg In Stock ₹ 36,106.32
100mg BB77489-100mg In Stock ₹ 51,336.00
250mg BB77489-250mg In Stock ₹ 71,271.48
500mg BB77489-500mg In Stock ₹ 1,09,345.68
1g BB77489-1g In Stock ₹ 1,38,863.88
2.5g BB77489-2.5g In Stock ₹ 1,70,178.84
5g BB77489-5g In Stock ₹ 2,22,113.76

BB77489 - 50mg

₹ 36,106.32

In Stock

Quantity

1

Base Price: ₹ 36,106.32

GST (18%): ₹ 6,499.138

Total Price: ₹ 42,605.458

Catalog Number

BB77489

Chemical Name

1H-Indazole-5-carboxylicacid,7-ethyl-

Cas Number

1031417-67-0

Molecular Formula

C10H10N2O2

Molecular Weight

190.1986

Mdl Number

MFCD18642422

Smiles

CCc1cc(cc2c1[nH]nc2)C(=O)O

Other Options

Image Product Name Manufacturer Price Range
AR01NJZ1
1H-Indazole-5-carboxylicacid,7-ethyl-
Aaron Chemicals LLC ₹ 27,550.32 - ₹ 1,78,734.84
CS-0532523
7-Ethyl-1H-indazole-5-carboxylic acid
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A2B Chem

BB77489

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Catalog Number:
BB77489

Chemical Name:
1H-Indazole-5-carboxylicacid,7-ethyl-

Cas Number:
1031417-67-0

Molecular Formula:
C10H10N2O2

Molecular Weight:
190.1986

Mdl Number:
MFCD18642422

Smiles:
CCc1cc(cc2c1[nH]nc2)C(=O)O

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Catalog Number:
BB77490

Chemical Name:
4-methyl-N-{9-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzamide

Cas Number:
922081-49-0

Molecular Formula:
C22H18N2O3

Molecular Weight:
358.3899

Mdl Number:
__

Smiles:
Cc1ccc(cc1)C(=O)Nc1ccc2c(c1)C(=O)N(C)c1c(O2)cccc1

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Catalog Number:
BB77491

Chemical Name:
N'-(3-methoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanediamide

Cas Number:
922121-12-8

Molecular Formula:
C26H35N5O3

Molecular Weight:
465.5878

Mdl Number:
__

Smiles:
COc1cccc(c1)NC(=O)C(=O)NCC(c1ccc2c(c1)CCCN2C)N1CCN(CC1)C

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Catalog Number:
BB77492

Chemical Name:
N-(2-methoxy-5-nitrophenyl)naphthalene-2-carboxamide

Cas Number:
444067-58-7

Molecular Formula:
C18H14N2O4

Molecular Weight:
322.3148

Mdl Number:
__

Smiles:
COc1ccc(cc1NC(=O)c1ccc2c(c1)cccc2)[N+](=O)[O-]