AI49637
392-25-6 | 2,6-Difluoro-4-nitroanisole
Manufacturer: A2B Chem
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CatalogNumber
AI49637
ChemicalName
2,6-Difluoro-4-nitroanisole
CasNumber
392-25-6
MolecularFormula
C7H5F2NO3
MolecularWeight
189.1163
MdlNumber
MFCD06656243
Smiles
COc1c(F)cc(cc1F)[N+](=O)[O-]
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AI49637
ChemicalName: 2,6-Difluoro-4-nitroanisole
CasNumber: 392-25-6
MolecularFormula: C7H5F2NO3
MolecularWeight: 189.1163
MdlNumber: MFCD06656243
Smiles: COc1c(F)cc(cc1F)[N+](=O)[O-]
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AI49637
ChemicalName:
2,6-Difluoro-4-nitroanisole
CasNumber:
392-25-6
MolecularFormula:
C7H5F2NO3
MolecularWeight:
189.1163
MdlNumber:
MFCD06656243
Smiles:
COc1c(F)cc(cc1F)[N+](=O)[O-]
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1)C(F)(F)F)F
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:
[O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1)C(F)(F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: c1ccc(cc1)Nc1cc2ccccc2c2c1cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
c1ccc(cc1)Nc1cc2ccccc2c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC(=O)c1c(cn2c1cccc2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1c(cn2c1cccc2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__