[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]methanol
Structure Info
- Chemspace ID
- CSSB00024170307 (In-Stock Building Blocks)
- MFCD
- MFCD30650856
- IUPAC Name
- [5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]methanol
- Mol formula
- C7H6N2OS2
- Mol weight
- 198 Da
- Catalog Number(s)
- AR03357M, BBV-93004410, CSC024170307, CSC1410135967, CSCR01410135967, EC0336OE, PV-002843981575, ST0335ZE, s_271570_9007432_15747550, s_271570____9007432____15747550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.86
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00024170307
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: (5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)methanol; CAS: 1863082-17-0 | ||||||
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