AE63040
1228780-51-5 | (2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methanol
Manufacturer: A2B Chem
CAS Number: 1228780-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE63040-250mg | In Stock | ₹ 6,417.00 |
| 1g | AE63040-1g | In Stock | ₹ 12,149.52 |
| 5g | AE63040-5g | In Stock | ₹ 34,395.12 |
| 10g | AE63040-10g | In Stock | ₹ 56,640.72 |
| 25g | AE63040-25g | In Stock | ₹ 1,12,596.96 |
AE63040 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Catalog number
AE63040
Chemical name
(2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methanol
Cas number
1228780-51-5
Molecular formula
C15H19ClO
Molecular weight
250.7638
Mdl number
MFCD28129722
Smiles
OCC1=C(CC(CC1)(C)C)c1ccc(cc1)Cl
Complexity
298
Covalently-bonded unit count
1
Heavy atom count
17
Hydrogen bond acceptor count
1
Hydrogen bond donor count
1
Rotatable bond count
2
Xlogp3
3.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methanol | ChemScene | ₹ 10,866.12 - ₹ 1,35,527.04 |
Related Products
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Catalog number: AE63040
Chemical name: (2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methanol
Cas number: 1228780-51-5
Molecular formula: C15H19ClO
Molecular weight: 250.7638
Mdl number: MFCD28129722
Smiles: OCC1=C(CC(CC1)(C)C)c1ccc(cc1)Cl
Complexity: 298
Covalently-bonded unit count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 1
Rotatable bond count: 2
Xlogp3: 3.6
Catalog number:
AE63040
Chemical name:
(2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methanol
Cas number:
1228780-51-5
Molecular formula:
C15H19ClO
Molecular weight:
250.7638
Mdl number:
MFCD28129722
Smiles:
OCC1=C(CC(CC1)(C)C)c1ccc(cc1)Cl
Complexity:
298
Covalently-bonded unit count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
1
Rotatable bond count:
2
Xlogp3:
3.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@H](c1ccc(c(c1)C(F)(F)F)F)N
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC[C@H](c1ccc(c(c1)C(F)(F)F)F)N
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)Br)Cl)O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)Br)Cl)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC1=CC=CC=C1C(C(F)(F)F)N
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COC1=CC=CC=C1C(C(F)(F)F)N
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__