AI47334
315-14-0 | 2,4,6-Trifluoronitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AI47334
ChemicalName
2,4,6-Trifluoronitrobenzene
CasNumber
315-14-0
MolecularFormula
C6H2F3NO2
MolecularWeight
177.0808
MdlNumber
MFCD00014687
Smiles
Fc1cc(F)cc(c1[N+](=O)[O-])F
NscNumber
10247
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
Xlogp3
2.1
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CatalogNumber: AI47334
ChemicalName: 2,4,6-Trifluoronitrobenzene
CasNumber: 315-14-0
MolecularFormula: C6H2F3NO2
MolecularWeight: 177.0808
MdlNumber: MFCD00014687
Smiles: Fc1cc(F)cc(c1[N+](=O)[O-])F
NscNumber: 10247
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
Xlogp3: 2.1
CatalogNumber:
AI47334
ChemicalName:
2,4,6-Trifluoronitrobenzene
CasNumber:
315-14-0
MolecularFormula:
C6H2F3NO2
MolecularWeight:
177.0808
MdlNumber:
MFCD00014687
Smiles:
Fc1cc(F)cc(c1[N+](=O)[O-])F
NscNumber:
10247
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
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Smiles: CCCCCCC(=O)O[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C
NscNumber: __
Complexity: __
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Xlogp3: __
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Smiles:
CCCCCCC(=O)O[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C
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CatalogNumber: AI47337
ChemicalName: 4-Nitrophenyl-beta-d-galactopyranoside
CasNumber: 3150-24-1
MolecularFormula: C12H15NO8
MolecularWeight: 301.2494
MdlNumber: MFCD00150725
Smiles: OC[C@H]1O[C@@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1O)O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
AI47337
ChemicalName:
4-Nitrophenyl-beta-d-galactopyranoside
CasNumber:
3150-24-1
MolecularFormula:
C12H15NO8
MolecularWeight:
301.2494
MdlNumber:
MFCD00150725
Smiles:
OC[C@H]1O[C@@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1O)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@@H](Oc2cccc(c2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1O)O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H](Oc2cccc(c2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1O)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__