AH17135
6602-64-8 | 2-Cyclohexylcarbonylpyridine
Manufacturer: A2B Chem
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CatalogNumber
AH17135
ChemicalName
2-Cyclohexylcarbonylpyridine
CasNumber
6602-64-8
MolecularFormula
C12H15NO
MolecularWeight
189.2536
MdlNumber
MFCD00778683
Smiles
O=C(c1ccccn1)C1CCCCC1
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.9
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CatalogNumber: AH17135
ChemicalName: 2-Cyclohexylcarbonylpyridine
CasNumber: 6602-64-8
MolecularFormula: C12H15NO
MolecularWeight: 189.2536
MdlNumber: MFCD00778683
Smiles: O=C(c1ccccn1)C1CCCCC1
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AH17135
ChemicalName:
2-Cyclohexylcarbonylpyridine
CasNumber:
6602-64-8
MolecularFormula:
C12H15NO
MolecularWeight:
189.2536
MdlNumber:
MFCD00778683
Smiles:
O=C(c1ccccn1)C1CCCCC1
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.9
CatalogNumber: __
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MolecularWeight: __
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Smiles: CC(=O)OCC1OC(OC(=O)C)C(C(C1OCc1ccccc1)OCc1ccccc1)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CC(=O)OCC1OC(OC(=O)C)C(C(C1OCc1ccccc1)OCc1ccccc1)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OC(=O)[C@@H]1CCC[C@H]1C(=O)c1cc(C)cc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1CCC[C@H]1C(=O)c1cc(C)cc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1CCC[C@H]1C(=O)c1cccc(c1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1CCC[C@H]1C(=O)c1cccc(c1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__