AI44214
1956437-40-3 | (2R)-2-Amino-2-(3-fluoro-2-methylphenyl)ethan-1-ol hcl
Manufacturer: A2B Chem
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CatalogNumber
AI44214
ChemicalName
(2R)-2-Amino-2-(3-fluoro-2-methylphenyl)ethan-1-ol hcl
CasNumber
1956437-40-3
MolecularFormula
C9H13ClFNO
MolecularWeight
205.657
MdlNumber
MFCD24429021
Smiles
Cc1c([C@H](CO)N)cccc1F.Cl
Complexity
143
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AI44214
ChemicalName: (2R)-2-Amino-2-(3-fluoro-2-methylphenyl)ethan-1-ol hcl
CasNumber: 1956437-40-3
MolecularFormula: C9H13ClFNO
MolecularWeight: 205.657
MdlNumber: MFCD24429021
Smiles: Cc1c([C@H](CO)N)cccc1F.Cl
Complexity: 143
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AI44214
ChemicalName:
(2R)-2-Amino-2-(3-fluoro-2-methylphenyl)ethan-1-ol hcl
CasNumber:
1956437-40-3
MolecularFormula:
C9H13ClFNO
MolecularWeight:
205.657
MdlNumber:
MFCD24429021
Smiles:
Cc1c([C@H](CO)N)cccc1F.Cl
Complexity:
143
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](C1CCC(CC1)(F)F)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H](C1CCC(CC1)(F)F)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C1=C(C=CC=C1OC)OC)N.Cl
Complexity: 140
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C1=C(C=CC=C1OC)OC)N.Cl
Complexity:
140
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](CC(=O)O)COC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](CC(=O)O)COC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__