6-phenyl-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637576 (In-Stock Building Blocks)
- MFCD
- MFCD06592318
- IUPAC Name
- 6-phenyl-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C12H12N4S
- Mol weight
- 244 Da
- Catalog Number(s)
- 7995268, AA02RCTL, AO-365/43263991, BU35461, CSC121637576, D221-0002F, OSSL_007103, ST02RED5, STK289368, STOCK5S-27777, TX02RE21
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-phenyl-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C12H12N4S) - CSSB00121637576](/st/structure/200/96112c8c545a04affdaf2d38aca7fd5a/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png "C12H12N4S")
- Zoom the structure
- CSSB00121637576
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 6-phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876884-08-1 | ||||||
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