{2-[2-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol
Structure Info
- Chemspace ID
- CSSB00001295162 (In-Stock Building Blocks)
- MFCD
- MFCD18453438
- IUPAC Name
- {2-[2-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol
- Mol formula
- C11H8F3NOS
- Mol weight
- 259 Da
- Catalog Number(s)
- ACBRKW891, BBV-40637195, CSC001295162, CSC1038237672, CSCR01038237672, Z3233634900, s_271570_9176134_11944060, s_271570____9176134____11944060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001295162
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,596.00 | |
Description: (2-(2-(trifluoromethyl)phenyl)thiazol-5-yl)methanol; CAS: 1211512-88-7 | ||||||
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