AA79062
1570-95-2 | 2-Phenyl-1,3-propanediol
Manufacturer: A2B Chem
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CatalogNumber
AA79062
ChemicalName
2-Phenyl-1,3-propanediol
CasNumber
1570-95-2
MolecularFormula
C9H12O2
MolecularWeight
152.1904
MdlNumber
MFCD00236056
Smiles
OCC(c1ccccc1)CO
NscNumber
78023
Complexity
93.7
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.6
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CatalogNumber: AA79062
ChemicalName: 2-Phenyl-1,3-propanediol
CasNumber: 1570-95-2
MolecularFormula: C9H12O2
MolecularWeight: 152.1904
MdlNumber: MFCD00236056
Smiles: OCC(c1ccccc1)CO
NscNumber: 78023
Complexity: 93.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.6
CatalogNumber:
AA79062
ChemicalName:
2-Phenyl-1,3-propanediol
CasNumber:
1570-95-2
MolecularFormula:
C9H12O2
MolecularWeight:
152.1904
MdlNumber:
MFCD00236056
Smiles:
OCC(c1ccccc1)CO
NscNumber:
78023
Complexity:
93.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)C1(CC1)Cc1ccc(cc1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
ClC(=O)C1(CC1)Cc1ccc(cc1)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1N2NC(=O)CC2CCN1c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N2NC(=O)CC2CCN1c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1c2ccccc2nc2n1-c1ccccc1C(=O)N([C@]12O[C@H]1c1ccccc1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1c2ccccc2nc2n1-c1ccccc1C(=O)N([C@]12O[C@H]1c1ccccc1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__