AB50982
5557-83-5 | L-Alanine benzyl ester, HCl
Manufacturer: A2B Chem
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CatalogNumber
AB50982
ChemicalName
L-Alanine benzyl ester, HCl
CasNumber
5557-83-5
MolecularFormula
C10H14ClNO2
MolecularWeight
215.6767
MdlNumber
MFCD00054340
Smiles
C[C@@H](C(=O)OCc1ccccc1)N.Cl
Complexity
164
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AB50982
ChemicalName: L-Alanine benzyl ester, HCl
CasNumber: 5557-83-5
MolecularFormula: C10H14ClNO2
MolecularWeight: 215.6767
MdlNumber: MFCD00054340
Smiles: C[C@@H](C(=O)OCc1ccccc1)N.Cl
Complexity: 164
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AB50982
ChemicalName:
L-Alanine benzyl ester, HCl
CasNumber:
5557-83-5
MolecularFormula:
C10H14ClNO2
MolecularWeight:
215.6767
MdlNumber:
MFCD00054340
Smiles:
C[C@@H](C(=O)OCc1ccccc1)N.Cl
Complexity:
164
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCCCCCc1cc(CCCCCCCC)c(c(c1)CCCCCCCC)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
CCCCCCCCc1cc(CCCCCCCC)c(c(c1)CCCCCCCC)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-]C(=O)C(=O)[O-].[Zn+2]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)C(=O)[O-].[Zn+2]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=c1c2ccccc2n(c2c1cccc2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1c2ccccc2n(c2c1cccc2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__