AF12550
169286-61-7 | 2-((2,4-Difluorophenoxy)methyl)oxirane
Manufacturer: A2B Chem
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CatalogNumber
AF12550
ChemicalName
2-((2,4-Difluorophenoxy)methyl)oxirane
CasNumber
169286-61-7
MolecularFormula
C9H8F2O2
MolecularWeight
186.15542640000007
MdlNumber
MFCD09741082
Smiles
Fc1ccc(c(c1)F)OCC1CO1
Complexity
177
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
1.8
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CatalogNumber: AF12550
ChemicalName: 2-((2,4-Difluorophenoxy)methyl)oxirane
CasNumber: 169286-61-7
MolecularFormula: C9H8F2O2
MolecularWeight: 186.15542640000007
MdlNumber: MFCD09741082
Smiles: Fc1ccc(c(c1)F)OCC1CO1
Complexity: 177
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.8
CatalogNumber:
AF12550
ChemicalName:
2-((2,4-Difluorophenoxy)methyl)oxirane
CasNumber:
169286-61-7
MolecularFormula:
C9H8F2O2
MolecularWeight:
186.15542640000007
MdlNumber:
MFCD09741082
Smiles:
Fc1ccc(c(c1)F)OCC1CO1
Complexity:
177
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.8
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Smiles: O=C(c1c(F)cccc1F)CC(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
O=C(c1c(F)cccc1F)CC(=O)C(F)(F)F
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Smiles: CCOC(=O)C1(C)Oc2ccc(cc2NC1=O)[N+](=O)[O-]
Complexity: __
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Smiles:
CCOC(=O)C1(C)Oc2ccc(cc2NC1=O)[N+](=O)[O-]
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(=O)OCC=C(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)OCC=C(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__