AR000SK0
Benzeneacetonitrile, 3-iodo-2-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1261569-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR000SK0-250mg | In Stock | ₹ 4,361.00 |
| 1g | AR000SK0-1g | In Stock | ₹ 10,947.00 |
AR000SK0 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Mdl Number
MFCD18397873
Molecular Formula
C9H8IN
Molecular Weight
257.071
Chemical Name
Benzeneacetonitrile, 3-iodo-2-methyl-
Smiles
Cc1c(CC#N)cccc1I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Iodo-2-methylphenyl)acetonitrile | ChemScene | ₹ 10,235.00 - ₹ 30,616.00 | |
 | 1261569-73-6 | 3-Iodo-2-methylphenylacetonitrile | A2B Chem | ₹ 13,617.00 |
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Mdl Number: MFCD18397873
Molecular Formula: C9H8IN
Molecular Weight: 257.071
Chemical Name: Benzeneacetonitrile, 3-iodo-2-methyl-
Smiles: Cc1c(CC#N)cccc1I
Mdl Number:
MFCD18397873
Molecular Formula:
C9H8IN
Molecular Weight:
257.071
Chemical Name:
Benzeneacetonitrile, 3-iodo-2-methyl-
Smiles:
Cc1c(CC#N)cccc1I
Mdl Number: MFCD09839173
Molecular Formula: C9H10INO2
Molecular Weight: 291.0857
Chemical Name: Benzoic acid, 3-amino-4-iodo-, ethyl ester
Smiles: CCOC(=O)c1ccc(c(c1)N)I
Mdl Number:
MFCD09839173
Molecular Formula:
C9H10INO2
Molecular Weight:
291.0857
Chemical Name:
Benzoic acid, 3-amino-4-iodo-, ethyl ester
Smiles:
CCOC(=O)c1ccc(c(c1)N)I
Mdl Number: MFCD16250087
Molecular Formula: C10H11ClO2
Molecular Weight: 198.6461
Chemical Name: Benzoic acid, 2-chloro-3-methyl-, ethyl ester
Smiles: CCOC(=O)c1cccc(c1Cl)C
Mdl Number:
MFCD16250087
Molecular Formula:
C10H11ClO2
Molecular Weight:
198.6461
Chemical Name:
Benzoic acid, 2-chloro-3-methyl-, ethyl ester
Smiles:
CCOC(=O)c1cccc(c1Cl)C
Mdl Number: MFCD18392320
Molecular Formula: C8H6BrNO4
Molecular Weight: 260.0415
Chemical Name: Benzeneacetic acid, 4-bromo-3-nitro-
Smiles: OC(=O)Cc1ccc(c(c1)[N+](=O)[O-])Br
Mdl Number:
MFCD18392320
Molecular Formula:
C8H6BrNO4
Molecular Weight:
260.0415
Chemical Name:
Benzeneacetic acid, 4-bromo-3-nitro-
Smiles:
OC(=O)Cc1ccc(c(c1)[N+](=O)[O-])Br