AB45979
7292-71-9 | Amino-(3-chloro-phenyl)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AB45979
ChemicalName
Amino-(3-chloro-phenyl)acetic acid
CasNumber
7292-71-9
MolecularFormula
C8H8ClNO2
MolecularWeight
185.6076
MdlNumber
MFCD00049326
Smiles
OC(=O)C(c1cccc(c1)Cl)N
NscNumber
154922
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
-1.1
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CatalogNumber: AB45979
ChemicalName: Amino-(3-chloro-phenyl)acetic acid
CasNumber: 7292-71-9
MolecularFormula: C8H8ClNO2
MolecularWeight: 185.6076
MdlNumber: MFCD00049326
Smiles: OC(=O)C(c1cccc(c1)Cl)N
NscNumber: 154922
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: -1.1
CatalogNumber:
AB45979
ChemicalName:
Amino-(3-chloro-phenyl)acetic acid
CasNumber:
7292-71-9
MolecularFormula:
C8H8ClNO2
MolecularWeight:
185.6076
MdlNumber:
MFCD00049326
Smiles:
OC(=O)C(c1cccc(c1)Cl)N
NscNumber:
154922
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
-1.1
CatalogNumber: AB45980
ChemicalName: Dl-2,4-diaminobutyric acid diHCl
CasNumber: 65427-54-5
MolecularFormula: C4H12Cl2N2O2
MolecularWeight: 191.0563
MdlNumber: MFCD00012910
Smiles: NC(C(=O)O)CCN.Cl.Cl
NscNumber: __
Complexity: 84.1
Covalently-bondedUnitCount: 3
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 5
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: __
CatalogNumber:
AB45980
ChemicalName:
Dl-2,4-diaminobutyric acid diHCl
CasNumber:
65427-54-5
MolecularFormula:
C4H12Cl2N2O2
MolecularWeight:
191.0563
MdlNumber:
MFCD00012910
Smiles:
NC(C(=O)O)CCN.Cl.Cl
NscNumber:
__
Complexity:
84.1
Covalently-bondedUnitCount:
3
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
5
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(C(=O)OC)N.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(C(=O)OC)N.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H](c1cccc(c1)F)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H](c1cccc(c1)F)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__