AX03863
240429-07-6 | (R)-Methyl 2-amino-3-(4-aminophenyl)propanoate dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AX03863
ChemicalName
(R)-Methyl 2-amino-3-(4-aminophenyl)propanoate dihydrochloride
CasNumber
240429-07-6
MolecularFormula
C10H16Cl2N2O2
MolecularWeight
267.1522
MdlNumber
MFCD31568135
Smiles
COC(=O)[C@@H](Cc1ccc(cc1)N)N.Cl.Cl
Complexity
189
Covalently-bondedUnitCount
3
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
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CatalogNumber: AX03863
ChemicalName: (R)-Methyl 2-amino-3-(4-aminophenyl)propanoate dihydrochloride
CasNumber: 240429-07-6
MolecularFormula: C10H16Cl2N2O2
MolecularWeight: 267.1522
MdlNumber: MFCD31568135
Smiles: COC(=O)[C@@H](Cc1ccc(cc1)N)N.Cl.Cl
Complexity: 189
Covalently-bondedUnitCount: 3
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AX03863
ChemicalName:
(R)-Methyl 2-amino-3-(4-aminophenyl)propanoate dihydrochloride
CasNumber:
240429-07-6
MolecularFormula:
C10H16Cl2N2O2
MolecularWeight:
267.1522
MdlNumber:
MFCD31568135
Smiles:
COC(=O)[C@@H](Cc1ccc(cc1)N)N.Cl.Cl
Complexity:
189
Covalently-bondedUnitCount:
3
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H](c1c(Cl)cccc1Cl)N.Cl
Complexity: 131
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H](c1c(Cl)cccc1Cl)N.Cl
Complexity:
131
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](c1ccc(c(c1)F)Br)N.Cl
Complexity: 131
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](c1ccc(c(c1)F)Br)N.Cl
Complexity:
131
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1[C@H]1CCCN1)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1[C@H]1CCCN1)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__