6-(2,4-dimethylphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121633652 (In-Stock Building Blocks)
- MFCD
- MFCD04152586
- IUPAC Name
- 6-(2,4-dimethylphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C17H14N4S
- Mol weight
- 306 Da
- Catalog Number(s)
- AA029F58, AP-501/42239319, BL98664, CSC121633652, LN01224081, ST029GOS, TX029GDO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.9
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2,4-dimethylphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C17H14N4S) - CSSB00121633652](/st/structure/200/d06e74b955448cc7ca14edfd3378e513/CC1%253DCC%253DC%2528C2%253DNN3C%2528S2%2529%253DNN%253DC3C2%253DCC%253DCC%253DC2%2529C%2528C%2529%253DC1.png "C17H14N4S")
- Zoom the structure
- CSSB00121633652
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-(2,4-dimethylphenyl)-3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 724429-65-6 | ||||||
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