AC27191
83882-67-1 | 4-(Difluoromethoxy)acetophenone
Manufacturer: A2B Chem
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CatalogNumber
AC27191
ChemicalName
4-(Difluoromethoxy)acetophenone
CasNumber
83882-67-1
MolecularFormula
C9H8F2O2
MolecularWeight
186.1554
MdlNumber
MFCD00042250
Smiles
FC(Oc1ccc(cc1)C(=O)C)F
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2.7
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CatalogNumber: AC27191
ChemicalName: 4-(Difluoromethoxy)acetophenone
CasNumber: 83882-67-1
MolecularFormula: C9H8F2O2
MolecularWeight: 186.1554
MdlNumber: MFCD00042250
Smiles: FC(Oc1ccc(cc1)C(=O)C)F
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.7
CatalogNumber:
AC27191
ChemicalName:
4-(Difluoromethoxy)acetophenone
CasNumber:
83882-67-1
MolecularFormula:
C9H8F2O2
MolecularWeight:
186.1554
MdlNumber:
MFCD00042250
Smiles:
FC(Oc1ccc(cc1)C(=O)C)F
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Oc1ccc(c(c1)O)c1ccc(cc1)c1[nH]nc(c1)Nc1ccc(cc1)CNC1CC1.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Oc1ccc(c(c1)O)c1ccc(cc1)c1[nH]nc(c1)Nc1ccc(cc1)CNC1CC1.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cccc(c1)NS(=O)(=O)c1c(C)c(C)cc(c1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cccc(c1)NS(=O)(=O)c1c(C)c(C)cc(c1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)COCCCl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)COCCCl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__