4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00034561398 (In-Stock Building Blocks)
- IUPAC Name
- 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridine
- Mol formula
- C9H5F3N2S
- Mol weight
- 230 Da
- Catalog Number(s)
- AR033C0D, BBV-106069982, CSC034561398, CSC1416360178, CSCR01416360178, EC033DH5, FCH7806998, PV-002907183200, ST033CS5, Z2751627581, a6_2355_36553, s_271570_9487570_14315936, s_271570____9487570____14315936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00034561398
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-pyridin-4-yl-4-(trifluoromethyl)-1,3-thiazole; CAS: 877775-49-0 | ||||||
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