2-(5-methyl-1,3,4-thiadiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00010673952 (In-Stock Building Blocks)
- MFCD
- MFCD24728084
- IUPAC Name
- 2-(5-methyl-1,3,4-thiadiazol-2-yl)phenol
- Mol formula
- C9H8N2OS
- Mol weight
- 192 Da
- Catalog Number(s)
- AR0338D7, BBV-45497050, CSC010673952, CSC1097638125, CSCR01097638125, EC0339TZ, FCH2049714, PBMR1847952, ST03394Z, Z3242856430, a6_15537_35781, s_271570_11258322_11651856, s_271570____11258322____11651856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- 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
- Zoom the structure
- CSSB00010673952
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-methyl-1,3,4-thiadiazol-2-yl)phenol; CAS: 163298-93-9 | ||||||
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