3-benzyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121606690 (In-Stock Building Blocks)
- MFCD
- MFCD01761240
- IUPAC Name
- 3-benzyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H12N4S
- Mol weight
- 292 Da
- Catalog Number(s)
- AA029FD2, AO-365/42612411, BL98946, CSC121606690, OSSK_631486, PBMR216310, ST029GWM, STK191980, TX029GLI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-benzyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H12N4S) - CSSB00121606690](/st/structure/200/effeade63911dee1b447890829d08062/C%2528C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png "C16H12N4S")
- Zoom the structure
- CSSB00121606690
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: 3-benzyl-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 93073-20-2 | ||||||
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