AB01770
179011-39-3 | 1,5-Difluoro-2-methoxy-4-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AB01770
ChemicalName
1,5-Difluoro-2-methoxy-4-nitrobenzene
CasNumber
179011-39-3
MolecularFormula
C7H5F2NO3
MolecularWeight
189.1163
MdlNumber
MFCD08689675
Smiles
COc1cc([N+](=O)[O-])c(cc1F)F
NscNumber
10322
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AB01770
ChemicalName: 1,5-Difluoro-2-methoxy-4-nitrobenzene
CasNumber: 179011-39-3
MolecularFormula: C7H5F2NO3
MolecularWeight: 189.1163
MdlNumber: MFCD08689675
Smiles: COc1cc([N+](=O)[O-])c(cc1F)F
NscNumber: 10322
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AB01770
ChemicalName:
1,5-Difluoro-2-methoxy-4-nitrobenzene
CasNumber:
179011-39-3
MolecularFormula:
C7H5F2NO3
MolecularWeight:
189.1163
MdlNumber:
MFCD08689675
Smiles:
COc1cc([N+](=O)[O-])c(cc1F)F
NscNumber:
10322
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: AB01771
ChemicalName: 1,5-Difluoro-2-methyl-4-nitrobenzene
CasNumber: 179011-38-2
MolecularFormula: C7H5F2NO2
MolecularWeight: 173.1169
MdlNumber: MFCD16620288
Smiles: [O-][N+](=O)c1cc(C)c(cc1F)F
NscNumber: __
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
AB01771
ChemicalName:
1,5-Difluoro-2-methyl-4-nitrobenzene
CasNumber:
179011-38-2
MolecularFormula:
C7H5F2NO2
MolecularWeight:
173.1169
MdlNumber:
MFCD16620288
Smiles:
[O-][N+](=O)c1cc(C)c(cc1F)F
NscNumber:
__
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
__
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc(C(=O)OCC)c(cc1F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc(C(=O)OCC)c(cc1F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(n1)N1CCCCC1)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(n1)N1CCCCC1)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__