AA25297
1228837-05-5 | 4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-carbaldehyde
Manufacturer: A2B Chem
CAS Number: 1228837-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA25297-1g | In Stock | ₹ 801.00 |
| 10g | AA25297-10g | In Stock | ₹ 3,827.00 |
| 25g | AA25297-25g | In Stock | ₹ 7,565.00 |
AA25297 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Catalog number
AA25297
Chemical name
4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-carbaldehyde
Cas number
1228837-05-5
Molecular formula
C15H17ClO
Molecular weight
248.7479
Mdl number
MFCD28129706
Smiles
O=CC1=C(CC(CC1)(C)C)c1ccc(cc1)Cl
Complexity
322
Covalently-bonded unit count
1
Heavy atom count
17
Hydrogen bond acceptor count
1
Rotatable bond count
2
Xlogp3
4.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Chloro-55-dimethyl-3456-tetrahydro-[11-biphenyl]-2-carbaldehyde / 1g / 789350140 / A632562 / / 1228837-05-5 / MFCD28129706 / 248.750 / C15H17ClO | eMolecules | ₹ 2,695.81 | |
 | 1-Cyclohexene-1-carboxaldehyde, 2-(4-chlorophenyl)-4,4-dimethyl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 24,386.00 | |
 | 4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-carbaldehyde | ChemScene | ₹ 4,806.00 - ₹ 1,27,181.00 |
Related Products
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Catalog number: AA25297
Chemical name: 4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-carbaldehyde
Cas number: 1228837-05-5
Molecular formula: C15H17ClO
Molecular weight: 248.7479
Mdl number: MFCD28129706
Smiles: O=CC1=C(CC(CC1)(C)C)c1ccc(cc1)Cl
Complexity: 322
Covalently-bonded unit count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 1
Rotatable bond count: 2
Xlogp3: 4.1
Catalog number:
AA25297
Chemical name:
4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-carbaldehyde
Cas number:
1228837-05-5
Molecular formula:
C15H17ClO
Molecular weight:
248.7479
Mdl number:
MFCD28129706
Smiles:
O=CC1=C(CC(CC1)(C)C)c1ccc(cc1)Cl
Complexity:
322
Covalently-bonded unit count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
1
Rotatable bond count:
2
Xlogp3:
4.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OC(C)(C)C)NC1CCN(CC1)CC1CC1
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(OC(C)(C)C)NC1CCN(CC1)CC1CC1
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: OB(c1ccc(cc1C)[N+](=O)[O-])O
Complexity: 193
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:
OB(c1ccc(cc1C)[N+](=O)[O-])O
Complexity:
193
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=Cc1ccc(c(c1)C#N)Br
Complexity: 196
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: 1.8
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=Cc1ccc(c(c1)C#N)Br
Complexity:
196
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
1.8