AR001EVM

Heptanedinitrile, 4-(2-cyanoethyl)-4-nitro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1466-48-4

Select a Size

Pack Size SKU Availability Price
250mg AR001EVM-250mg In Stock ₹ 941.16
1g AR001EVM-1g In Stock ₹ 1,711.20
5g AR001EVM-5g In Stock ₹ 7,187.04
10g AR001EVM-10g In Stock ₹ 10,438.32
25g AR001EVM-25g In Stock ₹ 22,502.28

AR001EVM - 250mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Mdl Number

MFCD00013830

Molecular Formula

C10H12N4O2

Molecular Weight

220.2279

Chemical Name

Heptanedinitrile, 4-(2-cyanoethyl)-4-nitro-

Smiles

N#CCCC([N+](=O)[O-])(CCC#N)CCC#N

Nsc Number

680512

Other Options

Image Product Name Manufacturer Price Range
50-180-3760
Sigma Aldrich Fine Chemicals Biosciences Tris(2-cyanoethyl)nitromethane 95% | 1466-48-4 | MFCD00013830 | 10G
Sigma Aldrich Fine Chemicals Biosciences ₹ 5,852.30
CS-0158406
1,1,1-Tris(2-cyanoethyl)nitromethane
ChemScene ₹ 4,278.00 - ₹ 12,491.76
AA64838
1466-48-4 | 1,1,1-Tris(2-cyanoethyl)nitromethane
A2B Chem ₹ 5,390.28 - ₹ 21,988.92

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Show Difference

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Aaron Chemicals LLC

AR001EVM

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Mdl Number:
MFCD00013830

Molecular Formula:
C10H12N4O2

Molecular Weight:
220.2279

Chemical Name:
Heptanedinitrile, 4-(2-cyanoethyl)-4-nitro-

Smiles:
N#CCCC([N+](=O)[O-])(CCC#N)CCC#N

Nsc Number:
680512

Img

Aaron Chemicals LLC

AR001EVV

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Mdl Number:
MFCD07388839

Molecular Formula:
C14H16F3NO4

Molecular Weight:
319.2763

Chemical Name:
Benzeneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-3-(trifluoromethyl)-

Smiles:
O=C(OC(C)(C)C)NC(c1cccc(c1)C(F)(F)F)C(=O)O

Nsc Number:
__

Img

Aaron Chemicals LLC

AR001EW3

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Mdl Number:
MFCD16620914

Molecular Formula:
C13H24N2O4

Molecular Weight:
272.3407

Chemical Name:
1,2-Pyrazolidinedicarboxylic acid, 1,2-bis(1,1-dimethylethyl) ester

Smiles:
O=C(N1CCCN1C(=O)OC(C)(C)C)OC(C)(C)C

Nsc Number:
__

Img

Aaron Chemicals LLC

AR001EW8

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Mdl Number:
MFCD09265071

Molecular Formula:
C16H27NO4

Molecular Weight:
297.3899

Chemical Name:
1-tert-Butyl 4-ethyl 4-allylpiperidine-1,4-dicarboxylate

Smiles:
CCOC(=O)C1(CC=C)CCN(CC1)C(=O)OC(C)(C)C

Nsc Number:
__