AE03451

78208-58-9 | 1H-Pyrazole-5-carboxamide, 1,3-dimethyl-4-nitro-

Manufacturer: A2B Chem

CAS Number: 78208-58-9

Select a Size

Pack Size SKU Availability Price
50mg AE03451-50mg In Stock ₹ 36,935.00
100mg AE03451-100mg In Stock ₹ 52,777.00
250mg AE03451-250mg In Stock ₹ 73,069.00
500mg AE03451-500mg In Stock ₹ 1,12,407.00
1g AE03451-1g In Stock ₹ 1,42,667.00

AE03451 - 50mg

₹ 36,935.00

In Stock

Quantity

1

Base Price: ₹ 36,935.00

GST (18%): ₹ 6,648.30

Total Price: ₹ 43,583.30

Catalog Number

AE03451

Chemical Name

1H-Pyrazole-5-carboxamide, 1,3-dimethyl-4-nitro-

Cas Number

78208-58-9

Molecular Formula

C6H8N4O3

Molecular Weight

184.1527

Mdl Number

MFCD00662667

Smiles

[O-][N+](=O)c1c(C)nn(c1C(=O)N)C

Other Options

Image Product Name Manufacturer Price Range
AR008O5J
1H-Pyrazole-5-carboxamide, 1,3-dimethyl-4-nitro-
Aaron Chemicals LLC ₹ 28,213.00 - ₹ 1,14,098.00
CS-0759174
2,5-Dimethyl-4-Nitro-2H-pyrazole-3-carboxylic acid amide
ChemScene ₹ 26,789.00 - ₹ 3,34,907.00

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Compare Similar Items

Show Difference

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A2B Chem

AE03451

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Catalog Number:
AE03451

Chemical Name:
1H-Pyrazole-5-carboxamide, 1,3-dimethyl-4-nitro-

Cas Number:
78208-58-9

Molecular Formula:
C6H8N4O3

Molecular Weight:
184.1527

Mdl Number:
MFCD00662667

Smiles:
[O-][N+](=O)c1c(C)nn(c1C(=O)N)C

Img

A2B Chem

AE03455

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Catalog Number:
AE03455

Chemical Name:
1-(4-Chlorophenyl)-2,2,3,3,3-pentafluoropropan-1-one

Cas Number:
781-97-5

Molecular Formula:
C9H4ClF5O

Molecular Weight:
258.5725

Mdl Number:
MFCD05864386

Smiles:
O=C(C(C(F)(F)F)(F)F)c1ccc(cc1)Cl

Img

A2B Chem

AE03459

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Catalog Number:
AE03459

Chemical Name:
Anthracene,1,4-dimethyl-

Cas Number:
781-92-0

Molecular Formula:
C16H14

Molecular Weight:
206.2824

Mdl Number:
MFCD00183722

Smiles:
Cc1ccc(c2c1cc1ccccc1c2)C

Img

A2B Chem

AE03460

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Catalog Number:
AE03460

Chemical Name:
2',3'-O-(1-Methylethylidene)-N-(phenylmethyl)adenosine

Cas Number:
78188-38-2

Molecular Formula:
C20H23N5O4

Molecular Weight:
397.4277

Mdl Number:
MFCD12031598

Smiles:
OC[C@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)n1cnc2c1ncnc2NCc1ccccc1