AB29870
262298-02-2 | 4-Methoxy-2-methylphenylacetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB29870
ChemicalName
4-Methoxy-2-methylphenylacetonitrile
CasNumber
262298-02-2
MolecularFormula
C10H11NO
MolecularWeight
161.2004
MdlNumber
MFCD02178388
Smiles
N#CCc1ccc(cc1C)OC
Complexity
182
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AB29870
ChemicalName: 4-Methoxy-2-methylphenylacetonitrile
CasNumber: 262298-02-2
MolecularFormula: C10H11NO
MolecularWeight: 161.2004
MdlNumber: MFCD02178388
Smiles: N#CCc1ccc(cc1C)OC
Complexity: 182
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AB29870
ChemicalName:
4-Methoxy-2-methylphenylacetonitrile
CasNumber:
262298-02-2
MolecularFormula:
C10H11NO
MolecularWeight:
161.2004
MdlNumber:
MFCD02178388
Smiles:
N#CCc1ccc(cc1C)OC
Complexity:
182
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]S(=O)(=O)O.CCCCN1C=C[NH+](C1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
[O-]S(=O)(=O)O.CCCCN1C=C[NH+](C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NC(C(=O)O)CC(F)(F)F.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC(C(=O)O)CC(F)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCC=CC(Br)(F)F
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCC=CC(Br)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__