[4-fluoro-2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB02266455192 (In-Stock Building Blocks)
- IUPAC Name
- [4-fluoro-2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenyl]methanol
- Mol formula
- C15H11FN2OS
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBREZ338, BBV-299762646, PV-007649477767, a6_36788_118415, s_271570____11829840____21750818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02266455192
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 | 1,628.00 | |
Description: (4-fluoro-2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenyl)methanol | ||||||
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