AB63688
3218-49-3 | 3,4-Dichlorophenylacetonitrile
Manufacturer: A2B Chem
CAS Number: 3218-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB63688-5g | In Stock | ₹ 342.24 |
| 10g | AB63688-10g | In Stock | ₹ 513.36 |
| 25g | AB63688-25g | In Stock | ₹ 598.92 |
| 100g | AB63688-100g | In Stock | ₹ 1,711.20 |
| 500g | AB63688-500g | In Stock | ₹ 5,133.60 |
AB63688 - 5g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Catalog number
AB63688
Chemical name
3,4-Dichlorophenylacetonitrile
Cas number
3218-49-3
Molecular formula
C8H5Cl2N
Molecular weight
186.0380
Mdl number
MFCD00001909
Smiles
N#CCc1ccc(c(c1)Cl)Cl
Nsc number
111725
Complexity
172
Covalently-bonded unit count
1
Heavy atom count
11
Hydrogen bond acceptor count
1
Rotatable bond count
1
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3,4-Dichlorophenyl)acetonitrile | ChemScene | ₹ 7,871.52 - ₹ 15,144.12 |
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Catalog number: AB63688
Chemical name: 3,4-Dichlorophenylacetonitrile
Cas number: 3218-49-3
Molecular formula: C8H5Cl2N
Molecular weight: 186.0380
Mdl number: MFCD00001909
Smiles: N#CCc1ccc(c(c1)Cl)Cl
Nsc number: 111725
Complexity: 172
Covalently-bonded unit count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 1
Rotatable bond count: 1
Xlogp3: 3.3
Catalog number:
AB63688
Chemical name:
3,4-Dichlorophenylacetonitrile
Cas number:
3218-49-3
Molecular formula:
C8H5Cl2N
Molecular weight:
186.0380
Mdl number:
MFCD00001909
Smiles:
N#CCc1ccc(c(c1)Cl)Cl
Nsc number:
111725
Complexity:
172
Covalently-bonded unit count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
1
Rotatable bond count:
1
Xlogp3:
3.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(c1ccccc1O)Nc1ccc(c(c1)Cl)Cl
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(c1ccccc1O)Nc1ccc(c(c1)Cl)Cl
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: ClC1=CS(=O)(=O)C=C1Cl
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
ClC1=CS(=O)(=O)C=C1Cl
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Sc1ccc(c(c1)Cl)Cl
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Sc1ccc(c(c1)Cl)Cl
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__