AG69719
62558-08-1 | [5-Fluoro-2-(hydroxymethyl)phenyl]methanol
Manufacturer: A2B Chem
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CatalogNumber
AG69719
ChemicalName
[5-Fluoro-2-(hydroxymethyl)phenyl]methanol
CasNumber
62558-08-1
MolecularFormula
C8H9FO2
MolecularWeight
156.1542632
MdlNumber
MFCD01573178
Smiles
OCc1cc(F)ccc1CO
NscNumber
403012
Complexity
119
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
0.3
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CatalogNumber: AG69719
ChemicalName: [5-Fluoro-2-(hydroxymethyl)phenyl]methanol
CasNumber: 62558-08-1
MolecularFormula: C8H9FO2
MolecularWeight: 156.1542632
MdlNumber: MFCD01573178
Smiles: OCc1cc(F)ccc1CO
NscNumber: 403012
Complexity: 119
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 0.3
CatalogNumber:
AG69719
ChemicalName:
[5-Fluoro-2-(hydroxymethyl)phenyl]methanol
CasNumber:
62558-08-1
MolecularFormula:
C8H9FO2
MolecularWeight:
156.1542632
MdlNumber:
MFCD01573178
Smiles:
OCc1cc(F)ccc1CO
NscNumber:
403012
Complexity:
119
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: ClS(=O)(=O)CCCc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
ClS(=O)(=O)CCCc1ccccc1
NscNumber:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCCOc1ccc(cc1)c1ccc(cc1)C(=O)O
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Smiles:
CCCOc1ccc(cc1)c1ccc(cc1)C(=O)O
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RotatableBondCount:
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Smiles: Fc1ccc(cc1)c1cc(=O)[nH]n1C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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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:
Fc1ccc(cc1)c1cc(=O)[nH]n1C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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