AB49429
424792-57-4 | 1,2-Difluoro-4-methylsulfonylbenzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB49429
ChemicalName
1,2-Difluoro-4-methylsulfonylbenzene
CasNumber
424792-57-4
MolecularFormula
C7H6F2O2S
MolecularWeight
192.1831
MdlNumber
MFCD04037934
Smiles
Fc1ccc(cc1F)S(=O)(=O)C
Complexity
245
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.5
Compare Similar Items
Show Difference
CatalogNumber: AB49429
ChemicalName: 1,2-Difluoro-4-methylsulfonylbenzene
CasNumber: 424792-57-4
MolecularFormula: C7H6F2O2S
MolecularWeight: 192.1831
MdlNumber: MFCD04037934
Smiles: Fc1ccc(cc1F)S(=O)(=O)C
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AB49429
ChemicalName:
1,2-Difluoro-4-methylsulfonylbenzene
CasNumber:
424792-57-4
MolecularFormula:
C7H6F2O2S
MolecularWeight:
192.1831
MdlNumber:
MFCD04037934
Smiles:
Fc1ccc(cc1F)S(=O)(=O)C
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: AB49430
ChemicalName: 5-Chloro-2-nitro-N-phenylaniline
CasNumber: 25781-92-4
MolecularFormula: C12H9ClN2O2
MolecularWeight: 248.6651
MdlNumber: MFCD00007287
Smiles: Clc1ccc(c(c1)Nc1ccccc1)[N+](=O)[O-]
Complexity: 264
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 4.3
CatalogNumber:
AB49430
ChemicalName:
5-Chloro-2-nitro-N-phenylaniline
CasNumber:
25781-92-4
MolecularFormula:
C12H9ClN2O2
MolecularWeight:
248.6651
MdlNumber:
MFCD00007287
Smiles:
Clc1ccc(c(c1)Nc1ccccc1)[N+](=O)[O-]
Complexity:
264
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
4.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC1CCC1
Complexity: 39.2
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1CCC1
Complexity:
39.2
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(O)c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(O)c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__