AI44200
1956434-83-5 | (R)-2-Amino-2-(3,5-difluorophenyl)ethanol hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI44200
ChemicalName
(R)-2-Amino-2-(3,5-difluorophenyl)ethanol hydrochloride
CasNumber
1956434-83-5
MolecularFormula
C8H10ClF2NO
MolecularWeight
209.6209
MdlNumber
MFCD24426233
Smiles
OC[C@@H](c1cc(F)cc(c1)F)N.Cl
Complexity
135
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AI44200
ChemicalName: (R)-2-Amino-2-(3,5-difluorophenyl)ethanol hydrochloride
CasNumber: 1956434-83-5
MolecularFormula: C8H10ClF2NO
MolecularWeight: 209.6209
MdlNumber: MFCD24426233
Smiles: OC[C@@H](c1cc(F)cc(c1)F)N.Cl
Complexity: 135
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AI44200
ChemicalName:
(R)-2-Amino-2-(3,5-difluorophenyl)ethanol hydrochloride
CasNumber:
1956434-83-5
MolecularFormula:
C8H10ClF2NO
MolecularWeight:
209.6209
MdlNumber:
MFCD24426233
Smiles:
OC[C@@H](c1cc(F)cc(c1)F)N.Cl
Complexity:
135
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C1CCCC1)CC(=O)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C1CCCC1)CC(=O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H](c1ccccc1)C1CCC1.Cl
Complexity: 134
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H](c1ccccc1)C1CCC1.Cl
Complexity:
134
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)O.COCCO[C@@H]1CNCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O.COCCO[C@@H]1CNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__