AB66763
838-96-0 | 4-Benzyloxyphenylacetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB66763
ChemicalName
4-Benzyloxyphenylacetonitrile
CasNumber
838-96-0
MolecularFormula
C15H13NO
MolecularWeight
223.2698
MdlNumber
MFCD00016400
Smiles
N#CCc1ccc(cc1)OCc1ccccc1
Complexity
253
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
2.9
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CatalogNumber: AB66763
ChemicalName: 4-Benzyloxyphenylacetonitrile
CasNumber: 838-96-0
MolecularFormula: C15H13NO
MolecularWeight: 223.2698
MdlNumber: MFCD00016400
Smiles: N#CCc1ccc(cc1)OCc1ccccc1
Complexity: 253
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 2.9
CatalogNumber:
AB66763
ChemicalName:
4-Benzyloxyphenylacetonitrile
CasNumber:
838-96-0
MolecularFormula:
C15H13NO
MolecularWeight:
223.2698
MdlNumber:
MFCD00016400
Smiles:
N#CCc1ccc(cc1)OCc1ccccc1
Complexity:
253
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)Cc1ccc(cc1)OCc1ccccc1
Complexity: 253
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)Cc1ccc(cc1)OCc1ccccc1
Complexity:
253
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)c1ccc(cc1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)c1ccc(cc1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)/C=C/c1ccc(cc1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)/C=C/c1ccc(cc1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__