3-(1,3,4-thiadiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00010662206 (In-Stock Building Blocks)
- MFCD
- MFCD24716717, MFCD24716717
- IUPAC Name
- 3-(1,3,4-thiadiazol-2-yl)phenol
- Mol formula
- C8H6N2OS
- Mol weight
- 178 Da
- Catalog Number(s)
- AR0337KS, BBV-45485104, CSC010662206, CSC1097634551, CSCR01097634551, EC03391K, PV-008659334999, ST0338CK, s_271570_13389804_13395756, s_271570____13389804____13395756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010662206
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: 3-(1,3,4-thiadiazol-2-yl)phenol; CAS: 163298-92-8 | ||||||
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