AA93048
174770-74-2 | (R)-2-Amino-2-(4-fluorophenyl)ethanol
Manufacturer: A2B Chem
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CatalogNumber
AA93048
ChemicalName
(R)-2-Amino-2-(4-fluorophenyl)ethanol
CasNumber
174770-74-2
MolecularFormula
C8H10FNO
MolecularWeight
155.16950319999998
MdlNumber
MFCD09253715
Smiles
OC[C@@H](c1ccc(cc1)F)N
Complexity
113
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
0.2
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CatalogNumber: AA93048
ChemicalName: (R)-2-Amino-2-(4-fluorophenyl)ethanol
CasNumber: 174770-74-2
MolecularFormula: C8H10FNO
MolecularWeight: 155.16950319999998
MdlNumber: MFCD09253715
Smiles: OC[C@@H](c1ccc(cc1)F)N
Complexity: 113
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 0.2
CatalogNumber:
AA93048
ChemicalName:
(R)-2-Amino-2-(4-fluorophenyl)ethanol
CasNumber:
174770-74-2
MolecularFormula:
C8H10FNO
MolecularWeight:
155.16950319999998
MdlNumber:
MFCD09253715
Smiles:
OC[C@@H](c1ccc(cc1)F)N
Complexity:
113
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)Nc1ccc2c(c1)cccc2)Cc1ccccc1)CCCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(N[C@H](C(=O)Nc1ccc2c(c1)cccc2)Cc1ccccc1)CCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C(C(=O)O)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C(C(=O)O)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__