AA41897
1269773-21-8 | (S)-2-Amino-2-(4-fluorophenyl)ethanol hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA41897
ChemicalName
(S)-2-Amino-2-(4-fluorophenyl)ethanol hydrochloride
CasNumber
1269773-21-8
MolecularFormula
C8H11ClFNO
MolecularWeight
191.6304
MdlNumber
MFCD12758115
Smiles
OC[C@H](c1ccc(cc1)F)N.Cl
Complexity
113
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AA41897
ChemicalName: (S)-2-Amino-2-(4-fluorophenyl)ethanol hydrochloride
CasNumber: 1269773-21-8
MolecularFormula: C8H11ClFNO
MolecularWeight: 191.6304
MdlNumber: MFCD12758115
Smiles: OC[C@H](c1ccc(cc1)F)N.Cl
Complexity: 113
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AA41897
ChemicalName:
(S)-2-Amino-2-(4-fluorophenyl)ethanol hydrochloride
CasNumber:
1269773-21-8
MolecularFormula:
C8H11ClFNO
MolecularWeight:
191.6304
MdlNumber:
MFCD12758115
Smiles:
OC[C@H](c1ccc(cc1)F)N.Cl
Complexity:
113
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1CCC(NC1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)C1CCC(NC1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)C1CNCC(C1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
COC(=O)C1CNCC(C1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: O=C(N1C[C@@H]([C@@H](C1)F)C(=O)O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1C[C@@H]([C@@H](C1)F)C(=O)O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__