6-benzyl-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121609785 (In-Stock Building Blocks)
- MFCD
- MFCD01761237
- IUPAC Name
- 6-benzyl-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H16N4S
- Mol weight
- 320 Da
- Catalog Number(s)
- AA02M6YF, AO-365/43401249, BR94579, CSC121609785, OSSL_259613, ST02M8HZ, STK506673, TX02M86V
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-benzyl-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H16N4S) - CSSB00121609785](/st/structure/200/9eccbe0187c54163174ad6adbc64d247/C%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC2SC%2528CC3%253DCC%253DCC%253DC3%2529%253DNN12.png "C18H16N4S")
- Zoom the structure
- CSSB00121609785
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: LPKWCGTVFANIEZ-UHFFFAOYSA-N; CAS: 93073-31-5 | ||||||
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