AI49858
40319-63-9 | 2-Chloro-1-(difluoromethoxy)-4-nitrobenzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI49858
ChemicalName
2-Chloro-1-(difluoromethoxy)-4-nitrobenzene
CasNumber
40319-63-9
MolecularFormula
C7H4ClF2NO3
MolecularWeight
223.5614
MdlNumber
MFCD02720746
Smiles
FC(Oc1ccc(cc1Cl)[N+](=O)[O-])F
Complexity
212
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
3.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI49858
ChemicalName: 2-Chloro-1-(difluoromethoxy)-4-nitrobenzene
CasNumber: 40319-63-9
MolecularFormula: C7H4ClF2NO3
MolecularWeight: 223.5614
MdlNumber: MFCD02720746
Smiles: FC(Oc1ccc(cc1Cl)[N+](=O)[O-])F
Complexity: 212
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 3.4
CatalogNumber:
AI49858
ChemicalName:
2-Chloro-1-(difluoromethoxy)-4-nitrobenzene
CasNumber:
40319-63-9
MolecularFormula:
C7H4ClF2NO3
MolecularWeight:
223.5614
MdlNumber:
MFCD02720746
Smiles:
FC(Oc1ccc(cc1Cl)[N+](=O)[O-])F
Complexity:
212
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)CC(C(=O)O)NC(=O)C
Complexity: 214
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)CC(C(=O)O)NC(=O)C
Complexity:
214
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(OC)nc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(OC)nc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(on1)CCl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(on1)CCl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__