2-[4-(trifluoromethyl)phenyl]-3H-imidazo[4,5-b]pyridine
Structure Info
- Chemspace ID
- CSSB00045972875 (In-Stock Building Blocks)
- MFCD
- MFCD16239475, MFCD16239475
- IUPAC Name
- 2-[4-(trifluoromethyl)phenyl]-3H-imidazo[4,5-b]pyridine
- Mol formula
- C13H8F3N3
- Mol weight
- 263 Da
- Catalog Number(s)
- AR033554, BBV-33453720, BBV-86646919, CSC045972875, EC0336LW, ST0335WW, ZX-OAV52300
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00045972875
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-[4-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridine; CAS: 1291438-43-1 | ||||||
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