AG24625
5467-71-0 | 2-Amino-1-(4-chlorophenyl)ethanone, HCl
Manufacturer: A2B Chem
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CatalogNumber
AG24625
ChemicalName
2-Amino-1-(4-chlorophenyl)ethanone, HCl
CasNumber
5467-71-0
MolecularFormula
C8H9Cl2NO
MolecularWeight
206.0692
MdlNumber
MFCD00193061
Smiles
NCC(=O)c1ccc(cc1)Cl.Cl
NscNumber
25404
Complexity
141
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AG24625
ChemicalName: 2-Amino-1-(4-chlorophenyl)ethanone, HCl
CasNumber: 5467-71-0
MolecularFormula: C8H9Cl2NO
MolecularWeight: 206.0692
MdlNumber: MFCD00193061
Smiles: NCC(=O)c1ccc(cc1)Cl.Cl
NscNumber: 25404
Complexity: 141
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AG24625
ChemicalName:
2-Amino-1-(4-chlorophenyl)ethanone, HCl
CasNumber:
5467-71-0
MolecularFormula:
C8H9Cl2NO
MolecularWeight:
206.0692
MdlNumber:
MFCD00193061
Smiles:
NCC(=O)c1ccc(cc1)Cl.Cl
NscNumber:
25404
Complexity:
141
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(=Cc1cccc(c1)O)C(=O)O
NscNumber: __
Complexity: 300
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(=Cc1cccc(c1)O)C(=O)O
NscNumber:
__
Complexity:
300
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OS(=O)(=O)O.CN(c1ccc(cc1)N)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OS(=O)(=O)O.CN(c1ccc(cc1)N)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)O.N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)O.N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__