AH90923
92022-07-6 | 4-Bromo-3-methyl-1,1'-biphenyl
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH90923
ChemicalName
4-Bromo-3-methyl-1,1'-biphenyl
CasNumber
92022-07-6
MolecularFormula
C13H11Br
MolecularWeight
247.1304
MdlNumber
MFCD00089406
Smiles
Brc1ccc(cc1C)c1ccccc1
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
14
RotatableBondCount
1
Xlogp3
4.6
Compare Similar Items
Show Difference
CatalogNumber: AH90923
ChemicalName: 4-Bromo-3-methyl-1,1'-biphenyl
CasNumber: 92022-07-6
MolecularFormula: C13H11Br
MolecularWeight: 247.1304
MdlNumber: MFCD00089406
Smiles: Brc1ccc(cc1C)c1ccccc1
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
RotatableBondCount: 1
Xlogp3: 4.6
CatalogNumber:
AH90923
ChemicalName:
4-Bromo-3-methyl-1,1'-biphenyl
CasNumber:
92022-07-6
MolecularFormula:
C13H11Br
MolecularWeight:
247.1304
MdlNumber:
MFCD00089406
Smiles:
Brc1ccc(cc1C)c1ccccc1
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
RotatableBondCount:
1
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCCC(=O)c1cc(Cl)cc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCCC(=O)c1cc(Cl)cc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(c(c1)CC(=O)C(F)(F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(c(c1)CC(=O)C(F)(F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCCC(=O)c1cccc(c1)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCCC(=O)c1cccc(c1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__