AB59227
612-13-5 | 2-(Chloromethyl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB59227
ChemicalName
2-(Chloromethyl)benzonitrile
CasNumber
612-13-5
MolecularFormula
C8H6ClN
MolecularWeight
151.59293999999997
MdlNumber
MFCD00019745
Smiles
N#Cc1ccccc1CCl
NscNumber
102157
Complexity
147
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AB59227
ChemicalName: 2-(Chloromethyl)benzonitrile
CasNumber: 612-13-5
MolecularFormula: C8H6ClN
MolecularWeight: 151.59293999999997
MdlNumber: MFCD00019745
Smiles: N#Cc1ccccc1CCl
NscNumber: 102157
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AB59227
ChemicalName:
2-(Chloromethyl)benzonitrile
CasNumber:
612-13-5
MolecularFormula:
C8H6ClN
MolecularWeight:
151.59293999999997
MdlNumber:
MFCD00019745
Smiles:
N#Cc1ccccc1CCl
NscNumber:
102157
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.2
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: ClCc1nc2c(o1)cccn2
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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Smiles:
ClCc1nc2c(o1)cccn2
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: ClCc1ccccc1OC(=O)C
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HydrogenBondAcceptorCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
ClCc1ccccc1OC(=O)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C=Nc1ccccc1CCl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=Nc1ccccc1CCl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__