AR002GKK

2-Pyridinecarbonitrile, 4-nitro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 19235-88-2

Select a Size

Pack Size SKU Availability Price
250mg AR002GKK-250mg In Stock ₹ 770.04
1g AR002GKK-1g In Stock ₹ 1,540.08
5g AR002GKK-5g In Stock ₹ 6,588.12
10g AR002GKK-10g In Stock ₹ 12,577.32
25g AR002GKK-25g In Stock ₹ 27,635.88

AR002GKK - 250mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Mdl Number

MFCD00191627

Molecular Formula

C6H3N3O2

Molecular Weight

149.1069

Chemical Name

2-Pyridinecarbonitrile, 4-nitro-

Smiles

N#Cc1nccc(c1)[N+](=O)[O-]

Other Options

Image Product Name Manufacturer Price Range
50-160-4174
eMolecules​ 2-Cyano-4-nitropyridine98% | 19235-88-2 | 5G
eMolecules​ ₹ 31,356.03
50-251-7968
eMolecules​ Pharmablock / 4-nitropyridine-2-carbonitrile / 25mg / 551063807 / PB02256 / 0.000 / 19235-88-2 / MFCD00191627 / 149.109 / C6H3N3O2
eMolecules​ ₹ 2,854.28
50-160-4173
eMolecules​ 2-Cyano-4-nitropyridine98% | 19235-88-2 | 1G
eMolecules​ ₹ 8,236.86
CS-W018182
4-Nitropicolinonitrile
ChemScene ₹ 7,187.04 - ₹ 31,657.20
AB13688
19235-88-2 | 4-Nitro-2-pyridinecarbonitrile
A2B Chem ₹ 1,026.72 - ₹ 9,411.60

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Show Difference

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Aaron Chemicals LLC

AR002GKK

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Mdl Number:
MFCD00191627

Molecular Formula:
C6H3N3O2

Molecular Weight:
149.1069

Chemical Name:
2-Pyridinecarbonitrile, 4-nitro-

Smiles:
N#Cc1nccc(c1)[N+](=O)[O-]

Img

Aaron Chemicals LLC

AR002GL9

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Mdl Number:
MFCD06411285

Molecular Formula:
C9H12BFO3

Molecular Weight:
197.9992

Chemical Name:
Boronic acid, B-(3-fluoro-4-propoxyphenyl)-

Smiles:
CCCOc1ccc(cc1F)B(O)O

Img

Aaron Chemicals LLC

AR002GLG

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Mdl Number:
MFCD31630325

Molecular Formula:
C15H14FNO

Molecular Weight:
243.2762

Chemical Name:
Cyclohexanone, 4-(6-fluoro-4-quinolinyl)-

Smiles:
O=C1CCC(CC1)c1ccnc2c1cc(F)cc2

Img

Aaron Chemicals LLC

AR002GLQ

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Mdl Number:
MFCD02258132

Molecular Formula:
C11H19NO4

Molecular Weight:
229.2729

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

Smiles:
O=C(OC(C)(C)C)NC1CCCC1C(=O)O