AX03729
134430-96-9 | (S)-Methyl 3-amino-3-(4-hydroxyphenyl)propanoate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AX03729
ChemicalName
(S)-Methyl 3-amino-3-(4-hydroxyphenyl)propanoate hydrochloride
CasNumber
134430-96-9
MolecularFormula
C10H14ClNO3
MolecularWeight
231.6761
MdlNumber
MFCD24423163
Smiles
COC(=O)C[C@@H](c1ccc(cc1)O)N.Cl
Complexity
188
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AX03729
ChemicalName: (S)-Methyl 3-amino-3-(4-hydroxyphenyl)propanoate hydrochloride
CasNumber: 134430-96-9
MolecularFormula: C10H14ClNO3
MolecularWeight: 231.6761
MdlNumber: MFCD24423163
Smiles: COC(=O)C[C@@H](c1ccc(cc1)O)N.Cl
Complexity: 188
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AX03729
ChemicalName:
(S)-Methyl 3-amino-3-(4-hydroxyphenyl)propanoate hydrochloride
CasNumber:
134430-96-9
MolecularFormula:
C10H14ClNO3
MolecularWeight:
231.6761
MdlNumber:
MFCD24423163
Smiles:
COC(=O)C[C@@H](c1ccc(cc1)O)N.Cl
Complexity:
188
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccccc1[C@@H](N)C.Cl
Complexity: 182
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1ccccc1[C@@H](N)C.Cl
Complexity:
182
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H]1COc2c1c(F)ccc2.Cl
Complexity: 153
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N[C@H]1COc2c1c(F)ccc2.Cl
Complexity:
153
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(C(CC(=O)O)N)cccc1OC.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(C(CC(=O)O)N)cccc1OC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__