AR000UR2
Benzeneacetonitrile, 4-chloro-α-oxo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 13014-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR000UR2-250mg | In Stock | ₹ 4,449.12 |
| 500mg | AR000UR2-500mg | In Stock | ₹ 4,962.48 |
| 1g | AR000UR2-1g | In Stock | ₹ 5,732.52 |
AR000UR2 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Mdl Number
MFCD06658396
Molecular Formula
C8H4ClNO
Molecular Weight
165.5765
Chemical Name
Benzeneacetonitrile, 4-chloro-α-oxo-
Smiles
N#CC(=O)c1ccc(cc1)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Chloro-phenyl)-oxo-acetonitrile | ChemScene | ₹ 12,662.88 - ₹ 59,720.88 |
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Mdl Number: MFCD06658396
Molecular Formula: C8H4ClNO
Molecular Weight: 165.5765
Chemical Name: Benzeneacetonitrile, 4-chloro-α-oxo-
Smiles: N#CC(=O)c1ccc(cc1)Cl
Mdl Number:
MFCD06658396
Molecular Formula:
C8H4ClNO
Molecular Weight:
165.5765
Chemical Name:
Benzeneacetonitrile, 4-chloro-α-oxo-
Smiles:
N#CC(=O)c1ccc(cc1)Cl
Mdl Number: MFCD00018820
Molecular Formula: C7H3Cl5
Molecular Weight: 264.3637
Chemical Name: Benzene, 1,2-dichloro-4-(trichloromethyl)-
Smiles: Clc1ccc(cc1Cl)C(Cl)(Cl)Cl
Mdl Number:
MFCD00018820
Molecular Formula:
C7H3Cl5
Molecular Weight:
264.3637
Chemical Name:
Benzene, 1,2-dichloro-4-(trichloromethyl)-
Smiles:
Clc1ccc(cc1Cl)C(Cl)(Cl)Cl
Mdl Number: MFCD00018818
Molecular Formula: C7H3Cl5
Molecular Weight: 264.3637
Chemical Name: Benzene, 2,4-dichloro-1-(trichloromethyl)-
Smiles: Clc1ccc(c(c1)Cl)C(Cl)(Cl)Cl
Mdl Number:
MFCD00018818
Molecular Formula:
C7H3Cl5
Molecular Weight:
264.3637
Chemical Name:
Benzene, 2,4-dichloro-1-(trichloromethyl)-
Smiles:
Clc1ccc(c(c1)Cl)C(Cl)(Cl)Cl
Mdl Number: MFCD00007408
Molecular Formula: C5H9NO4
Molecular Weight: 147.1293
Chemical Name: Butanoic acid, 4-nitro-, methyl ester
Smiles: COC(=O)CCC[N+](=O)[O-]
Mdl Number:
MFCD00007408
Molecular Formula:
C5H9NO4
Molecular Weight:
147.1293
Chemical Name:
Butanoic acid, 4-nitro-, methyl ester
Smiles:
COC(=O)CCC[N+](=O)[O-]