2-(5-amino-1,3,4-thiadiazol-2-yl)-6-methoxyphenol
Structure Info
- Chemspace ID
- CSSB20678035324 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-amino-1,3,4-thiadiazol-2-yl)-6-methoxyphenol
- Mol formula
- C9H9N3O2S
- Mol weight
- 223 Da
- Catalog Number(s)
- AR0338V2, BBV-1547654766, EC033ABU, ST0339MU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20678035324
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-amino-1,3,4-thiadiazol-2-yl)-6-methoxyphenol; CAS: 853567-34-7 | ||||||
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![Chemical structure of 5-[2-(propan-2-yloxy)phenyl]-1,3,4-thiadiazol-2-amine - CSSB00000292174](/st/structure/200/5948ba7e01534da0a7fd2979f5c76477/CC%2528C%2529OC1%253DCC%253DCC%253DC1C1%253DNN%253DC%2528N%2529S1.png)


