AB63965
13388-75-5 | 3,5-Dimethoxyphenylacetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB63965
ChemicalName
3,5-Dimethoxyphenylacetonitrile
CasNumber
13388-75-5
MolecularFormula
C10H11NO2
MolecularWeight
177.1998
MdlNumber
MFCD00016395
Smiles
COc1cc(CC#N)cc(c1)OC
NscNumber
245126
Complexity
184
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AB63965
ChemicalName: 3,5-Dimethoxyphenylacetonitrile
CasNumber: 13388-75-5
MolecularFormula: C10H11NO2
MolecularWeight: 177.1998
MdlNumber: MFCD00016395
Smiles: COc1cc(CC#N)cc(c1)OC
NscNumber: 245126
Complexity: 184
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AB63965
ChemicalName:
3,5-Dimethoxyphenylacetonitrile
CasNumber:
13388-75-5
MolecularFormula:
C10H11NO2
MolecularWeight:
177.1998
MdlNumber:
MFCD00016395
Smiles:
COc1cc(CC#N)cc(c1)OC
NscNumber:
245126
Complexity:
184
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: AB63966
ChemicalName: 3,5-Dimethoxypyridine
CasNumber: 18677-48-0
MolecularFormula: C7H9NO2
MolecularWeight: 139.15185999999997
MdlNumber: MFCD01646188
Smiles: COc1cncc(c1)OC
NscNumber: __
Complexity: 87.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AB63966
ChemicalName:
3,5-Dimethoxypyridine
CasNumber:
18677-48-0
MolecularFormula:
C7H9NO2
MolecularWeight:
139.15185999999997
MdlNumber:
MFCD01646188
Smiles:
COc1cncc(c1)OC
NscNumber:
__
Complexity:
87.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C=Cc2ccccc2)cc(c1)OC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(C=Cc2ccccc2)cc(c1)OC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(OC)cc(c1)C
NscNumber: __
Complexity: 102
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(OC)cc(c1)C
NscNumber:
__
Complexity:
102
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2