AA79402
157366-46-6 | 2-(2-Methylphenyl)benzonitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA79402
ChemicalName
2-(2-Methylphenyl)benzonitrile
CasNumber
157366-46-6
MolecularFormula
C14H11N
MolecularWeight
193.2438
MdlNumber
MFCD05980950
Smiles
N#Cc1ccccc1c1ccccc1C
Complexity
249
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA79402
ChemicalName: 2-(2-Methylphenyl)benzonitrile
CasNumber: 157366-46-6
MolecularFormula: C14H11N
MolecularWeight: 193.2438
MdlNumber: MFCD05980950
Smiles: N#Cc1ccccc1c1ccccc1C
Complexity: 249
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.6
CatalogNumber:
AA79402
ChemicalName:
2-(2-Methylphenyl)benzonitrile
CasNumber:
157366-46-6
MolecularFormula:
C14H11N
MolecularWeight:
193.2438
MdlNumber:
MFCD05980950
Smiles:
N#Cc1ccccc1c1ccccc1C
Complexity:
249
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.6
CatalogNumber: AA79408
ChemicalName: 2-Chloro-6-fluorophenacyl bromide
CasNumber: 157359-99-4
MolecularFormula: C8H5BrClFO
MolecularWeight: 251.4801
MdlNumber: MFCD07368692
Smiles: BrCC(=O)c1c(F)cccc1Cl
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AA79408
ChemicalName:
2-Chloro-6-fluorophenacyl bromide
CasNumber:
157359-99-4
MolecularFormula:
C8H5BrClFO
MolecularWeight:
251.4801
MdlNumber:
MFCD07368692
Smiles:
BrCC(=O)c1c(F)cccc1Cl
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)[B-](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)[B-](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[Sn](c1cc2c(n1C)cccc2)(CCCC)CCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[Sn](c1cc2c(n1C)cccc2)(CCCC)CCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__