2-(1H-imidazol-2-yl)-5-(trifluoromethyl)pyridine
Structure Info
- Chemspace ID
- CSSB00010136974 (In-Stock Building Blocks)
- MFCD
- MFCD18259250
- IUPAC Name
- 2-(1H-imidazol-2-yl)-5-(trifluoromethyl)pyridine
- Mol formula
- C9H6F3N3
- Mol weight
- 213 Da
- Catalog Number(s)
- 12-2586, 18178, AA01PPA6, AR01PQ1Y, BBV-45148260, BC78682, CSC010136974, EC01PRIQ, FCH1721484, P26530, PV-002790339895, ST01PQTQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010136974
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(1H-Imidazol-2-yl)-5-(trifluoromethyl)pyridine; CAS: 1211539-02-4 | ||||||
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