AA89392
1671-77-8 | 4'-Methylvalerophenone
Manufacturer: A2B Chem
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CatalogNumber
AA89392
ChemicalName
4'-Methylvalerophenone
CasNumber
1671-77-8
MolecularFormula
C12H16O
MolecularWeight
176.2548
MdlNumber
MFCD00027237
Smiles
CCCCC(=O)c1ccc(cc1)C
NscNumber
115636
Complexity
155
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
4
Xlogp3
3.3
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CatalogNumber: AA89392
ChemicalName: 4'-Methylvalerophenone
CasNumber: 1671-77-8
MolecularFormula: C12H16O
MolecularWeight: 176.2548
MdlNumber: MFCD00027237
Smiles: CCCCC(=O)c1ccc(cc1)C
NscNumber: 115636
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 4
Xlogp3: 3.3
CatalogNumber:
AA89392
ChemicalName:
4'-Methylvalerophenone
CasNumber:
1671-77-8
MolecularFormula:
C12H16O
MolecularWeight:
176.2548
MdlNumber:
MFCD00027237
Smiles:
CCCCC(=O)c1ccc(cc1)C
NscNumber:
115636
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
4
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(=O)c1ccc(cc1)OC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(=O)c1ccc(cc1)OC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCC(=O)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCCC(=O)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(c(c1)C)S(=O)(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(c(c1)C)S(=O)(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__