2-[2-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine
Structure Info
- Chemspace ID
- CSSB00998935618 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine
- Mol formula
- C13H8F3N3
- Mol weight
- 263 Da
- Catalog Number(s)
- A1044575, AR0332N6, BBV-994348347, CSCR00998935618, EC03343Y, ST0333EY, Z3242200434, s_271570_9176134_13019928, s_271570____9176134____13019928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00998935618
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-[2-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine; CAS: 1539579-49-1 | ||||||
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