AI60751
908571-75-5 | (S)-2-Amino-3-(3-aminophenyl)propanoic acid dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI60751
ChemicalName
(S)-2-Amino-3-(3-aminophenyl)propanoic acid dihydrochloride
CasNumber
908571-75-5
MolecularFormula
C9H14Cl2N2O2
MolecularWeight
253.12565999999995
MdlNumber
MFCD29919675
Smiles
OC(=O)[C@H](Cc1cccc(c1)N)N.Cl.Cl
Complexity
185
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
5
RotatableBondCount
3
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CatalogNumber: AI60751
ChemicalName: (S)-2-Amino-3-(3-aminophenyl)propanoic acid dihydrochloride
CasNumber: 908571-75-5
MolecularFormula: C9H14Cl2N2O2
MolecularWeight: 253.12565999999995
MdlNumber: MFCD29919675
Smiles: OC(=O)[C@H](Cc1cccc(c1)N)N.Cl.Cl
Complexity: 185
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 5
RotatableBondCount: 3
CatalogNumber:
AI60751
ChemicalName:
(S)-2-Amino-3-(3-aminophenyl)propanoic acid dihydrochloride
CasNumber:
908571-75-5
MolecularFormula:
C9H14Cl2N2O2
MolecularWeight:
253.12565999999995
MdlNumber:
MFCD29919675
Smiles:
OC(=O)[C@H](Cc1cccc(c1)N)N.Cl.Cl
Complexity:
185
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
5
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N#Cc1cc(sc1c1ccc(cc1)F)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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RotatableBondCount: __
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MolecularFormula:
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Smiles:
N#Cc1cc(sc1c1ccc(cc1)F)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc2c(c1F)cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc2c(c1F)cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1c(Cl)c(F)cc2c1cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1c(Cl)c(F)cc2c1cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__