AI56498
79365-16-5 | 2-(2-Methoxyphenoxy)benzonitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI56498
ChemicalName
2-(2-Methoxyphenoxy)benzonitrile
CasNumber
79365-16-5
MolecularFormula
C14H11NO2
MolecularWeight
225.2426
MdlNumber
MFCD11155959
Smiles
COc1ccccc1Oc1ccccc1C#N
Complexity
283
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.6
Compare Similar Items
Show Difference
CatalogNumber: AI56498
ChemicalName: 2-(2-Methoxyphenoxy)benzonitrile
CasNumber: 79365-16-5
MolecularFormula: C14H11NO2
MolecularWeight: 225.2426
MdlNumber: MFCD11155959
Smiles: COc1ccccc1Oc1ccccc1C#N
Complexity: 283
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.6
CatalogNumber:
AI56498
ChemicalName:
2-(2-Methoxyphenoxy)benzonitrile
CasNumber:
79365-16-5
MolecularFormula:
C14H11NO2
MolecularWeight:
225.2426
MdlNumber:
MFCD11155959
Smiles:
COc1ccccc1Oc1ccccc1C#N
Complexity:
283
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)OC(=O)N1CC2CC1CC2N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)OC(=O)N1CC2CC1CC2N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCc1ccc(cc1)S(=O)(=O)N1CCCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCc1ccc(cc1)S(=O)(=O)N1CCCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCn1c(CCC(=O)O)nc2c1ccc(c2)S(=O)(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCn1c(CCC(=O)O)nc2c1ccc(c2)S(=O)(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__