AB23238
2344-70-9 | 4-Phenyl-2-butanol
Manufacturer: A2B Chem
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CatalogNumber
AB23238
ChemicalName
4-Phenyl-2-butanol
CasNumber
2344-70-9
MolecularFormula
C10H14O
MolecularWeight
150.21756000000002
MdlNumber
MFCD00044349
Smiles
CC(CCc1ccccc1)O
NscNumber
69076
Complexity
95
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
2.3
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CatalogNumber: AB23238
ChemicalName: 4-Phenyl-2-butanol
CasNumber: 2344-70-9
MolecularFormula: C10H14O
MolecularWeight: 150.21756000000002
MdlNumber: MFCD00044349
Smiles: CC(CCc1ccccc1)O
NscNumber: 69076
Complexity: 95
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.3
CatalogNumber:
AB23238
ChemicalName:
4-Phenyl-2-butanol
CasNumber:
2344-70-9
MolecularFormula:
C10H14O
MolecularWeight:
150.21756000000002
MdlNumber:
MFCD00044349
Smiles:
CC(CCc1ccccc1)O
NscNumber:
69076
Complexity:
95
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
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Smiles: CC(C#Cc1ccc(cc1)C#CC(O)(C)C)(O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
CC(C#Cc1ccc(cc1)C#CC(O)(C)C)(O)C
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
__
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Smiles: Nc1c(Cl)nc(nc1Cl)C(F)(F)F
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HeavyAtomCount: __
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UndefinedAtomStereocenterCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Nc1c(Cl)nc(nc1Cl)C(F)(F)F
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1cccc(c1)SC(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1cccc(c1)SC(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__