AF34927
276861-64-4 | 3-Methoxy-4-(trifluoromethyl)benzyl alcohol
Manufacturer: A2B Chem
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CatalogNumber
AF34927
ChemicalName
3-Methoxy-4-(trifluoromethyl)benzyl alcohol
CasNumber
276861-64-4
MolecularFormula
C9H9F3O2
MolecularWeight
206.1618
MdlNumber
MFCD18398590
Smiles
COc1cc(CO)ccc1C(F)(F)F
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AF34927
ChemicalName: 3-Methoxy-4-(trifluoromethyl)benzyl alcohol
CasNumber: 276861-64-4
MolecularFormula: C9H9F3O2
MolecularWeight: 206.1618
MdlNumber: MFCD18398590
Smiles: COc1cc(CO)ccc1C(F)(F)F
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AF34927
ChemicalName:
3-Methoxy-4-(trifluoromethyl)benzyl alcohol
CasNumber:
276861-64-4
MolecularFormula:
C9H9F3O2
MolecularWeight:
206.1618
MdlNumber:
MFCD18398590
Smiles:
COc1cc(CO)ccc1C(F)(F)F
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCOc1ccc(cc1C(F)(F)F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOc1ccc(cc1C(F)(F)F)C(=O)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: OC(=O)Cc1cccc(n1)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)Cc1cccc(n1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: OC(=O)c1cc(nc2c1cccn2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(nc2c1cccn2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__