AB65217
64829-31-8 | 3-Methoxy-4-methylphenylacetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB65217
ChemicalName
3-Methoxy-4-methylphenylacetonitrile
CasNumber
64829-31-8
MolecularFormula
C10H11NO
MolecularWeight
161.2004
MdlNumber
MFCD00060309
Smiles
N#CCc1ccc(c(c1)OC)C
NscNumber
148961
Complexity
182
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AB65217
ChemicalName: 3-Methoxy-4-methylphenylacetonitrile
CasNumber: 64829-31-8
MolecularFormula: C10H11NO
MolecularWeight: 161.2004
MdlNumber: MFCD00060309
Smiles: N#CCc1ccc(c(c1)OC)C
NscNumber: 148961
Complexity: 182
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AB65217
ChemicalName:
3-Methoxy-4-methylphenylacetonitrile
CasNumber:
64829-31-8
MolecularFormula:
C10H11NO
MolecularWeight:
161.2004
MdlNumber:
MFCD00060309
Smiles:
N#CCc1ccc(c(c1)OC)C
NscNumber:
148961
Complexity:
182
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CCOc1ccc(cc1OC)C=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C#CCOc1ccc(cc1OC)C=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCOc1ccc(cc1OC)C=O
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCOc1ccc(cc1OC)C=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(N)ccc1N1CCCC1.Cl.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(N)ccc1N1CCCC1.Cl.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__