AG80256
60186-14-3 | 2,4-Difluoro-3-nitropyridine
Manufacturer: A2B Chem
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CatalogNumber
AG80256
ChemicalName
2,4-Difluoro-3-nitropyridine
CasNumber
60186-14-3
MolecularFormula
C5H2F2N2O2
MolecularWeight
160.0784
MdlNumber
MFCD18802742
Smiles
[O-][N+](=O)c1c(F)ccnc1F
Complexity
161
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
5
Xlogp3
1.2
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CatalogNumber: AG80256
ChemicalName: 2,4-Difluoro-3-nitropyridine
CasNumber: 60186-14-3
MolecularFormula: C5H2F2N2O2
MolecularWeight: 160.0784
MdlNumber: MFCD18802742
Smiles: [O-][N+](=O)c1c(F)ccnc1F
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 5
Xlogp3: 1.2
CatalogNumber:
AG80256
ChemicalName:
2,4-Difluoro-3-nitropyridine
CasNumber:
60186-14-3
MolecularFormula:
C5H2F2N2O2
MolecularWeight:
160.0784
MdlNumber:
MFCD18802742
Smiles:
[O-][N+](=O)c1c(F)ccnc1F
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
5
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC[C@H]1O[C@@H](OC2=C[C@@]3(C)[C@H]([C@@H](C2=O)C)C[C@@H]2[C@@]45[C@@H]3[C@@H](O)[C@H](O)[C@]([C@@H]5[C@H](C(=O)O2)OC(=O)C=C(C)C)(OC4)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
OC[C@H]1O[C@@H](OC2=C[C@@]3(C)[C@H]([C@@H](C2=O)C)C[C@@H]2[C@@]45[C@@H]3[C@@H](O)[C@H](O)[C@]([C@@H]5[C@H](C(=O)O2)OC(=O)C=C(C)C)(OC4)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)C[C@@H](c1c(=O)oc2c(c1O)ccc(c2)O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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Xlogp3: __
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Smiles:
CC(=O)C[C@@H](c1c(=O)oc2c(c1O)ccc(c2)O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Xlogp3:
__
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Smiles: ClCCN([P@]1(=O)OCC[C@@H](N1)O)CCCl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
ClCCN([P@]1(=O)OCC[C@@H](N1)O)CCCl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__