2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB02198517466 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenol
- Mol formula
- C14H10N2OS
- Mol weight
- 254 Da
- Catalog Number(s)
- AR033A93, BBV-288947248, EC033BPV, PV-007736049668, ST033B0V, a6_15537_118415, s_271570_11258322_21750818, s_271570____11258322____21750818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02198517466
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-(5-phenyl-1,3,4-thiadiazol-2-yl)phenol; CAS: 4291-08-1 | ||||||
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