AI34155
1402454-41-4 | N-(3-(Difluoromethyl)phenyl)-n,o-dimethylhydroxylamine
Manufacturer: A2B Chem
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CatalogNumber
AI34155
ChemicalName
N-(3-(Difluoromethyl)phenyl)-n,o-dimethylhydroxylamine
CasNumber
1402454-41-4
MolecularFormula
C10H11F2NO2
MolecularWeight
215.1966
MdlNumber
MFCD29917001
Smiles
CON(C(=O)c1cccc(c1)C(F)F)C
Complexity
224
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2
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CatalogNumber: AI34155
ChemicalName: N-(3-(Difluoromethyl)phenyl)-n,o-dimethylhydroxylamine
CasNumber: 1402454-41-4
MolecularFormula: C10H11F2NO2
MolecularWeight: 215.1966
MdlNumber: MFCD29917001
Smiles: CON(C(=O)c1cccc(c1)C(F)F)C
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2
CatalogNumber:
AI34155
ChemicalName:
N-(3-(Difluoromethyl)phenyl)-n,o-dimethylhydroxylamine
CasNumber:
1402454-41-4
MolecularFormula:
C10H11F2NO2
MolecularWeight:
215.1966
MdlNumber:
MFCD29917001
Smiles:
CON(C(=O)c1cccc(c1)C(F)F)C
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)CN(CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Cu+2]
Complexity: 293
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)CN(CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Cu+2]
Complexity:
293
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(COc1cc(ccc1Cl)C(F)(F)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(COc1cc(ccc1Cl)C(F)(F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)Nc1ccc(c(c1)F)N
Complexity: 253
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)Nc1ccc(c(c1)F)N
Complexity:
253
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9