AX03815
1192350-47-2 | (R)-2-Amino-2-(naphthalen-1-yl)acetic acid hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AX03815
ChemicalName
(R)-2-Amino-2-(naphthalen-1-yl)acetic acid hydrochloride
CasNumber
1192350-47-2
MolecularFormula
C12H12ClNO2
MolecularWeight
237.6822
MdlNumber
MFCD30749197
Smiles
OC(=O)[C@@H](c1cccc2c1cccc2)N.Cl
Complexity
242
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AX03815
ChemicalName: (R)-2-Amino-2-(naphthalen-1-yl)acetic acid hydrochloride
CasNumber: 1192350-47-2
MolecularFormula: C12H12ClNO2
MolecularWeight: 237.6822
MdlNumber: MFCD30749197
Smiles: OC(=O)[C@@H](c1cccc2c1cccc2)N.Cl
Complexity: 242
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AX03815
ChemicalName:
(R)-2-Amino-2-(naphthalen-1-yl)acetic acid hydrochloride
CasNumber:
1192350-47-2
MolecularFormula:
C12H12ClNO2
MolecularWeight:
237.6822
MdlNumber:
MFCD30749197
Smiles:
OC(=O)[C@@H](c1cccc2c1cccc2)N.Cl
Complexity:
242
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN[C@H](c1ccc(cc1)Cl)C.Cl
Complexity: 108
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN[C@H](c1ccc(cc1)Cl)C.Cl
Complexity:
108
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc2c(c1)CC[C@@H]2N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc2c(c1)CC[C@@H]2N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1=CC(=CC(=C1)C(CC(=O)O)N)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1=CC(=CC(=C1)C(CC(=O)O)N)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__