AI53852
622-86-6 | Beta-chlorophenetole
Manufacturer: A2B Chem
CAS Number: 622-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI53852-5g | In Stock | ₹ 1,540.08 |
| 25g | AI53852-25g | In Stock | ₹ 2,566.80 |
| 100g | AI53852-100g | In Stock | ₹ 6,417.00 |
| 500g | AI53852-500g | In Stock | ₹ 23,186.76 |
AI53852 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog number
AI53852
Chemical name
Beta-chlorophenetole
Cas number
622-86-6
Molecular formula
C8H9ClO
Molecular weight
156.6095
Mdl number
MFCD00018946
Smiles
ClCCOc1ccccc1
Nsc number
1073
Complexity
79.3
Covalently-bonded unit count
1
Heavy atom count
10
Hydrogen bond acceptor count
1
Rotatable bond count
3
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Chloroethoxy)benzene | Sigma Aldrich | ₹ 4,810.00 | |
 | (2-Chloroethoxy)benzene | ChemScene | ₹ 7,272.60 |
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Catalog number: AI53852
Chemical name: Beta-chlorophenetole
Cas number: 622-86-6
Molecular formula: C8H9ClO
Molecular weight: 156.6095
Mdl number: MFCD00018946
Smiles: ClCCOc1ccccc1
Nsc number: 1073
Complexity: 79.3
Covalently-bonded unit count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 1
Rotatable bond count: 3
Xlogp3: 2.4
Catalog number:
AI53852
Chemical name:
Beta-chlorophenetole
Cas number:
622-86-6
Molecular formula:
C8H9ClO
Molecular weight:
156.6095
Mdl number:
MFCD00018946
Smiles:
ClCCOc1ccccc1
Nsc number:
1073
Complexity:
79.3
Covalently-bonded unit count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
1
Rotatable bond count:
3
Xlogp3:
2.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)O[C@H]1[C@H](OC(=O)C)O[C@@H]([C@H]1OC(=O)C)C
Nsc number: __
Complexity: 351
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: 0.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)O[C@H]1[C@H](OC(=O)C)O[C@@H]([C@H]1OC(=O)C)C
Nsc number:
__
Complexity:
351
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
0.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(c1ccc(s1)Br)OC(C)(C)C
Nsc number: __
Complexity: 200
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: 3.8
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(c1ccc(s1)Br)OC(C)(C)C
Nsc number:
__
Complexity:
200
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
3.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(c1ccc(s1)[N+](=O)[O-])OC(C)(C)C
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(c1ccc(s1)[N+](=O)[O-])OC(C)(C)C
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__