[5-fluoro-2-(1,3,4-thiadiazol-2-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB02130856684 (In-Stock Building Blocks)
- IUPAC Name
- [5-fluoro-2-(1,3,4-thiadiazol-2-yl)phenyl]methanol
- Mol formula
- C9H7FN2OS
- Mol weight
- 210 Da
- Catalog Number(s)
- ACBDVI204, BBV-276302046, PV-008499868343, s_271570_11830080_13395756, s_271570____11830080____13395756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of [5-fluoro-2-(1,3,4-thiadiazol-2-yl)phenyl]methanol (C9H7FN2OS) - CSSB02130856684](/st/structure/200/fe2035eaa108dded63c26112c1328b8a/OCC1%253DCC%2528F%2529%253DCC%253DC1C1%253DNN%253DCS1.png "C9H7FN2OS")
- Zoom the structure
- CSSB02130856684
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 | 1,406.00 | |
Description: (5-fluoro-2-(1,3,4-thiadiazol-2-yl)phenyl)methanol | ||||||
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