AI29278
13033-84-6 | D-Phenylalanine methyl ester, HCl
Manufacturer: A2B Chem
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CatalogNumber
AI29278
ChemicalName
D-Phenylalanine methyl ester, HCl
CasNumber
13033-84-6
MolecularFormula
C10H14ClNO2
MolecularWeight
215.6767
MdlNumber
MFCD00066112
Smiles
COC(=O)[C@@H](Cc1ccccc1)N.Cl
Complexity
164
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AI29278
ChemicalName: D-Phenylalanine methyl ester, HCl
CasNumber: 13033-84-6
MolecularFormula: C10H14ClNO2
MolecularWeight: 215.6767
MdlNumber: MFCD00066112
Smiles: COC(=O)[C@@H](Cc1ccccc1)N.Cl
Complexity: 164
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AI29278
ChemicalName:
D-Phenylalanine methyl ester, HCl
CasNumber:
13033-84-6
MolecularFormula:
C10H14ClNO2
MolecularWeight:
215.6767
MdlNumber:
MFCD00066112
Smiles:
COC(=O)[C@@H](Cc1ccccc1)N.Cl
Complexity:
164
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1c(O)c(C)c(=O)n2c1OCC2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-][N+](=O)c1c(O)c(C)c(=O)n2c1OCC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1c(O)c(C)c(=O)n2c1SCC2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1c(O)c(C)c(=O)n2c1SCC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1c(O)cc(=O)n2c1SCC2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1c(O)cc(=O)n2c1SCC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__