AB57491
141412-60-4 | 1,4-Difluoro-2-methyl-5-nitrobenzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB57491
ChemicalName
1,4-Difluoro-2-methyl-5-nitrobenzene
CasNumber
141412-60-4
MolecularFormula
C7H5F2NO2
MolecularWeight
173.11690640000003
MdlNumber
MFCD06200905
Smiles
Fc1cc([N+](=O)[O-])c(cc1C)F
NscNumber
25759
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
Xlogp3
2.3
Compare Similar Items
Show Difference
CatalogNumber: AB57491
ChemicalName: 1,4-Difluoro-2-methyl-5-nitrobenzene
CasNumber: 141412-60-4
MolecularFormula: C7H5F2NO2
MolecularWeight: 173.11690640000003
MdlNumber: MFCD06200905
Smiles: Fc1cc([N+](=O)[O-])c(cc1C)F
NscNumber: 25759
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
Xlogp3: 2.3
CatalogNumber:
AB57491
ChemicalName:
1,4-Difluoro-2-methyl-5-nitrobenzene
CasNumber:
141412-60-4
MolecularFormula:
C7H5F2NO2
MolecularWeight:
173.11690640000003
MdlNumber:
MFCD06200905
Smiles:
Fc1cc([N+](=O)[O-])c(cc1C)F
NscNumber:
25759
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
Xlogp3:
2.3
CatalogNumber: AB57492
ChemicalName: 2,5-Difluoronitrobenzene
CasNumber: 364-74-9
MolecularFormula: C6H3F2NO2
MolecularWeight: 159.09032639999998
MdlNumber: MFCD00007054
Smiles: Fc1ccc(c(c1)[N+](=O)[O-])F
NscNumber: 528657
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
Xlogp3: 1.8
CatalogNumber:
AB57492
ChemicalName:
2,5-Difluoronitrobenzene
CasNumber:
364-74-9
MolecularFormula:
C6H3F2NO2
MolecularWeight:
159.09032639999998
MdlNumber:
MFCD00007054
Smiles:
Fc1ccc(c(c1)[N+](=O)[O-])F
NscNumber:
528657
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC2CC1c1c2cccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC2CC1c1c2cccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Oc1ccc(c2c1C1C=CC2C1)OC(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1ccc(c2c1C1C=CC2C1)OC(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__