6-(2H-1,3-benzodioxol-5-yl)-3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121623676 (In-Stock Building Blocks)
- MFCD
- 36.4606, MFCD06788807
- IUPAC Name
- 6-(2H-1,3-benzodioxol-5-yl)-3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C14H8N4O2S2
- Mol weight
- 328 Da
- Catalog Number(s)
- AA02MFPS, AO-365/43300694, BS05932, CSC121623676, OSSL_029908, ST02MH9C, STK318447, STOCK5S-89389, TX02MGY8, UZI/2038688, Y512-5478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2H-1,3-benzodioxol-5-yl)-3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C14H8N4O2S2) - CSSB00121623676](/st/structure/200/877d09f0a8230651cb36fe97ec5f7936/C1OC2%253DCC%253DC%2528C%253DC2O1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCS1.png "C14H8N4O2S2")
- Zoom the structure
- CSSB00121623676
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-(1,3-benzodioxol-5-yl)-3-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 878435-95-1 | ||||||
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