2-[3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyrazine
Structure Info
- Chemspace ID
- CSSB00121616722 (In-Stock Building Blocks)
- MFCD
- MFCD09184273
- IUPAC Name
- 2-[3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyrazine
- Mol formula
- C15H12N6S
- Mol weight
- 308 Da
- Catalog Number(s)
- AA02P5ZN, AO-365/43401150, BT33295, CSC121616722, OSSL_329321, ST02P7J7, STK708423, STOCK6S-32289, TX02P783
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyrazine (C15H12N6S) - CSSB00121616722](/st/structure/200/96269e3a149dd3fd20ffc73ba7a64828/C%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCN%253DCC%253DN1.png "C15H12N6S")
- Zoom the structure
- CSSB00121616722
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-(2-phenylethyl)-6-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 929840-38-0 | ||||||
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