AA43177
127852-28-2 | (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
Manufacturer: A2B Chem
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CatalogNumber
AA43177
ChemicalName
(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
CasNumber
127852-28-2
MolecularFormula
C10H8F6O
MolecularWeight
258.16033919999995
MdlNumber
MFCD03093010
Smiles
C[C@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O
Complexity
237
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.2
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CatalogNumber: AA43177
ChemicalName: (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
CasNumber: 127852-28-2
MolecularFormula: C10H8F6O
MolecularWeight: 258.16033919999995
MdlNumber: MFCD03093010
Smiles: C[C@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O
Complexity: 237
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AA43177
ChemicalName:
(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
CasNumber:
127852-28-2
MolecularFormula:
C10H8F6O
MolecularWeight:
258.16033919999995
MdlNumber:
MFCD03093010
Smiles:
C[C@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O
Complexity:
237
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](c1ccccc1C(F)(F)F)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](c1ccccc1C(F)(F)F)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](c1cccc(c1)C(F)(F)F)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](c1cccc(c1)C(F)(F)F)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA43180
ChemicalName: (S)-3-(1-Aminoethyl)benzonitrile
CasNumber: 127852-22-6
MolecularFormula: C9H10N2
MolecularWeight: 146.1891
MdlNumber: MFCD06761821
Smiles: N#Cc1cccc(c1)[C@@H](N)C
Complexity: 168
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AA43180
ChemicalName:
(S)-3-(1-Aminoethyl)benzonitrile
CasNumber:
127852-22-6
MolecularFormula:
C9H10N2
MolecularWeight:
146.1891
MdlNumber:
MFCD06761821
Smiles:
N#Cc1cccc(c1)[C@@H](N)C
Complexity:
168
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.9