3-methyl-4-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine
Structure Info
- Chemspace ID
- CSSB02316546279 (In-Stock Building Blocks)
- IUPAC Name
- 3-methyl-4-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine
- Mol formula
- C10H8F3N3
- Mol weight
- 227 Da
- Catalog Number(s)
- AR0331QZ, EC03337R, PV-002825585367, ST0332IR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02316546279
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: 3-methyl-4-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine; CAS: 63875-02-5 | ||||||
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