AA56028
1225278-64-7 | 2-Chloro-4-(2,5-difluoro-4-nitrophenoxy)pyridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA56028
ChemicalName
2-Chloro-4-(2,5-difluoro-4-nitrophenoxy)pyridine
CasNumber
1225278-64-7
MolecularFormula
C11H5ClF2N2O3
MolecularWeight
286.6188
MdlNumber
MFCD19187858
Smiles
Clc1nccc(c1)Oc1cc(F)c(cc1F)[N+](=O)[O-]
Complexity
332
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
6
RotatableBondCount
2
Xlogp3
3.4
Compare Similar Items
Show Difference
CatalogNumber: AA56028
ChemicalName: 2-Chloro-4-(2,5-difluoro-4-nitrophenoxy)pyridine
CasNumber: 1225278-64-7
MolecularFormula: C11H5ClF2N2O3
MolecularWeight: 286.6188
MdlNumber: MFCD19187858
Smiles: Clc1nccc(c1)Oc1cc(F)c(cc1F)[N+](=O)[O-]
Complexity: 332
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
RotatableBondCount: 2
Xlogp3: 3.4
CatalogNumber:
AA56028
ChemicalName:
2-Chloro-4-(2,5-difluoro-4-nitrophenoxy)pyridine
CasNumber:
1225278-64-7
MolecularFormula:
C11H5ClF2N2O3
MolecularWeight:
286.6188
MdlNumber:
MFCD19187858
Smiles:
Clc1nccc(c1)Oc1cc(F)c(cc1F)[N+](=O)[O-]
Complexity:
332
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
RotatableBondCount:
2
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCOc1ccc2c(n1)ccc(c2)C([N+](=O)[O-])(CO)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCOc1ccc2c(n1)ccc(c2)C([N+](=O)[O-])(CO)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCOc1ccc2c(n1)ccc(c2)C([N+](=O)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCOc1ccc2c(n1)ccc(c2)C([N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCc1ccc2c(c1)sc(n2)C(CO)(N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCc1ccc2c(c1)sc(n2)C(CO)(N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__