AX25037
1391528-74-7 | (S)-Methyl 2-amino-2-(4-bromophenyl)acetate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AX25037
ChemicalName
(S)-Methyl 2-amino-2-(4-bromophenyl)acetate hydrochloride
CasNumber
1391528-74-7
MolecularFormula
C9H11BrClNO2
MolecularWeight
280.5461
MdlNumber
MFCD12910951
Smiles
COC(=O)[C@H](c1ccc(cc1)Br)N.Cl
Complexity
179
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AX25037
ChemicalName: (S)-Methyl 2-amino-2-(4-bromophenyl)acetate hydrochloride
CasNumber: 1391528-74-7
MolecularFormula: C9H11BrClNO2
MolecularWeight: 280.5461
MdlNumber: MFCD12910951
Smiles: COC(=O)[C@H](c1ccc(cc1)Br)N.Cl
Complexity: 179
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AX25037
ChemicalName:
(S)-Methyl 2-amino-2-(4-bromophenyl)acetate hydrochloride
CasNumber:
1391528-74-7
MolecularFormula:
C9H11BrClNO2
MolecularWeight:
280.5461
MdlNumber:
MFCD12910951
Smiles:
COC(=O)[C@H](c1ccc(cc1)Br)N.Cl
Complexity:
179
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](c1ccc(cc1)Br)C(=O)O.Cl
Complexity: 166
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](c1ccc(cc1)Br)C(=O)O.Cl
Complexity:
166
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H](c1ccc(cc1F)F)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H](c1ccc(cc1F)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H](c1ccc(cc1F)F)N.Cl
Complexity: 213
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H](c1ccc(cc1F)F)N.Cl
Complexity:
213
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__