6-(2-phenylethyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121609499 (In-Stock Building Blocks)
- MFCD
- MFCD08072546
- IUPAC Name
- 6-(2-phenylethyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C14H16N4S
- Mol weight
- 272 Da
- Catalog Number(s)
- 9060509, AA0297OB, AO-365/43368746, BL88983, CSC121609499, OSSK_762943, ST02997V, STK238761, STOCK6S-06271, TX0298WR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2-phenylethyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C14H16N4S) - CSSB00121609499](/st/structure/200/ca5c6d07555f00d7b93ec86635565132/CCCC1%253DNN%253DC2SC%2528CCC3%253DCC%253DCC%253DC3%2529%253DNN12.png "C14H16N4S")
- Zoom the structure
- CSSB00121609499
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-(2-phenylethyl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 892677-35-9 | ||||||
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