AG37000
433228-88-7 | (R)-1-(3,5-Difluorophenyl)ethanol
Manufacturer: A2B Chem
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CatalogNumber
AG37000
ChemicalName
(R)-1-(3,5-Difluorophenyl)ethanol
CasNumber
433228-88-7
MolecularFormula
C8H8F2O
MolecularWeight
158.14532640000002
MdlNumber
MFCD18831076
Smiles
C[C@H](c1cc(F)cc(c1)F)O
Complexity
119
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AG37000
ChemicalName: (R)-1-(3,5-Difluorophenyl)ethanol
CasNumber: 433228-88-7
MolecularFormula: C8H8F2O
MolecularWeight: 158.14532640000002
MdlNumber: MFCD18831076
Smiles: C[C@H](c1cc(F)cc(c1)F)O
Complexity: 119
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AG37000
ChemicalName:
(R)-1-(3,5-Difluorophenyl)ethanol
CasNumber:
433228-88-7
MolecularFormula:
C8H8F2O
MolecularWeight:
158.14532640000002
MdlNumber:
MFCD18831076
Smiles:
C[C@H](c1cc(F)cc(c1)F)O
Complexity:
119
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
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Smiles: C=CCNC1=CC(=CC=C1)F
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularWeight:
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Smiles:
C=CCNC1=CC(=CC=C1)F
Complexity:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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RotatableBondCount:
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Smiles: CCOc1cc(CCC(=O)O)ccc1O
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Smiles:
CCOc1cc(CCC(=O)O)ccc1O
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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MdlNumber: __
Smiles: CONCc1cccc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CONCc1cccc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__