AR008O4A
1-[3-(trifluoromethyl)pyridin-2-yl]piperidin-4-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 801306-55-8
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Mdl Number
MFCD09927614
Molecular Formula
C11H11F3N2O
Molecular Weight
244.213
Chemical Name
1-[3-(trifluoromethyl)pyridin-2-yl]piperidin-4-one
Smiles
O=C1CCN(CC1)c1ncccc1C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-(Trifluoromethyl)pyridin-2-yl)piperidin-4-one | 801306-55-8 | 5G | Purity: 98% | eMolecules | ₹ 32,745.52 | |
 | 1-(3-(Trifluoromethyl)pyridin-2-yl)piperidin-4-one | ChemScene | ₹ 11,293.92 - ₹ 28,149.24 |
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Mdl Number: MFCD09927614
Molecular Formula: C11H11F3N2O
Molecular Weight: 244.213
Chemical Name: 1-[3-(trifluoromethyl)pyridin-2-yl]piperidin-4-one
Smiles: O=C1CCN(CC1)c1ncccc1C(F)(F)F
Mdl Number:
MFCD09927614
Molecular Formula:
C11H11F3N2O
Molecular Weight:
244.213
Chemical Name:
1-[3-(trifluoromethyl)pyridin-2-yl]piperidin-4-one
Smiles:
O=C1CCN(CC1)c1ncccc1C(F)(F)F
Mdl Number: MFCD00662667
Molecular Formula: C6H8N4O3
Molecular Weight: 184.1527
Chemical Name: 1H-Pyrazole-5-carboxamide, 1,3-dimethyl-4-nitro-
Smiles: [O-][N+](=O)c1c(C)nn(c1C(=O)N)C
Mdl Number:
MFCD00662667
Molecular Formula:
C6H8N4O3
Molecular Weight:
184.1527
Chemical Name:
1H-Pyrazole-5-carboxamide, 1,3-dimethyl-4-nitro-
Smiles:
[O-][N+](=O)c1c(C)nn(c1C(=O)N)C
Mdl Number: MFCD07779257
Molecular Formula: C12H16N2O4
Molecular Weight: 252.2664
Chemical Name: Benzene,1,5-bis(1-methylethyl)-2,4-dinitro-
Smiles: CC(c1cc(C(C)C)c(cc1[N+](=O)[O-])[N+](=O)[O-])C
Mdl Number:
MFCD07779257
Molecular Formula:
C12H16N2O4
Molecular Weight:
252.2664
Chemical Name:
Benzene,1,5-bis(1-methylethyl)-2,4-dinitro-
Smiles:
CC(c1cc(C(C)C)c(cc1[N+](=O)[O-])[N+](=O)[O-])C
Mdl Number: MFCD09750860
Molecular Formula: C10H11FN4O4
Molecular Weight: 270.2171
Chemical Name: Inosine,2'-deoxy-2'-fluoro-
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)F)n1cnc2c1ncnc2O
Mdl Number:
MFCD09750860
Molecular Formula:
C10H11FN4O4
Molecular Weight:
270.2171
Chemical Name:
Inosine,2'-deoxy-2'-fluoro-
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)F)n1cnc2c1ncnc2O