AB56395
6305-95-9 | 2-Chlorophenylacetone
Manufacturer: A2B Chem
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CatalogNumber
AB56395
ChemicalName
2-Chlorophenylacetone
CasNumber
6305-95-9
MolecularFormula
C9H9ClO
MolecularWeight
168.6202
MdlNumber
MFCD00045175
Smiles
CC(=O)Cc1ccccc1Cl
NscNumber
22986
Complexity
145
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AB56395
ChemicalName: 2-Chlorophenylacetone
CasNumber: 6305-95-9
MolecularFormula: C9H9ClO
MolecularWeight: 168.6202
MdlNumber: MFCD00045175
Smiles: CC(=O)Cc1ccccc1Cl
NscNumber: 22986
Complexity: 145
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AB56395
ChemicalName:
2-Chlorophenylacetone
CasNumber:
6305-95-9
MolecularFormula:
C9H9ClO
MolecularWeight:
168.6202
MdlNumber:
MFCD00045175
Smiles:
CC(=O)Cc1ccccc1Cl
NscNumber:
22986
Complexity:
145
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: AB56396
ChemicalName: 1-(2-Chlorophenyl)biguanide, HCl
CasNumber: 19579-44-3
MolecularFormula: C8H11Cl2N5
MolecularWeight: 248.1124
MdlNumber: MFCD00053016
Smiles: NC(=N)NC(=N)Nc1ccccc1Cl.Cl
NscNumber: __
Complexity: 246
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AB56396
ChemicalName:
1-(2-Chlorophenyl)biguanide, HCl
CasNumber:
19579-44-3
MolecularFormula:
C8H11Cl2N5
MolecularWeight:
248.1124
MdlNumber:
MFCD00053016
Smiles:
NC(=N)NC(=N)Nc1ccccc1Cl.Cl
NscNumber:
__
Complexity:
246
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1ccccc1Cl)N
NscNumber: __
Complexity: 105
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1ccccc1Cl)N
NscNumber:
__
Complexity:
105
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1ccccc1Cl)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1ccccc1Cl)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__