3-(4-methylphenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121638299 (In-Stock Building Blocks)
- MFCD
- MFCD08728562
- IUPAC Name
- 3-(4-methylphenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H12N4S
- Mol weight
- 292 Da
- Catalog Number(s)
- AA02PFR9, AO-365/41329069, BT45953, CSC121638299, OSSL_259479, PBMR263731, ST02PHAT, STK506520, STOCK6S-48242, TX02PGZP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- 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-(4-methylphenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H12N4S) - CSSB00121638299](/st/structure/200/628a3cbbdd0c3264bcc33c52d60ca8b6/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png "C16H12N4S")
- Zoom the structure
- CSSB00121638299
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-(4-methylphenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 113486-83-2 | ||||||
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