5-[4-(trifluoromethoxy)phenyl]pyridin-3-ol
Structure Info
- Chemspace ID
- CSSB00054948368 (In-Stock Building Blocks)
- MFCD
- MFCD18312440, MFCD28013088, MFCD18312440
- IUPAC Name
- 5-[4-(trifluoromethoxy)phenyl]pyridin-3-ol
- Mol formula
- C12H8F3NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 15118241, A024001242, A1-29735, AA00HJ0C, AG-B27613, AI17688, BBV-82030036, CSC054948368, CSCR01038165221, FCH16458318, GTC45569, LAC74033, Z2229970603, a6_3296_55549, s_271570_11830146_13939130, s_271570____11830146____13939130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00054948368
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,345.30 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 2,604.80 | |
Description: 3-Hydroxy-5-(4-trifluoromethoxyphenyl)pyridine; CAS: 1261740-33-3 | ||||||
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