6-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637474 (In-Stock Building Blocks)
- MFCD
- MFCD06788675
- IUPAC Name
- 6-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H12N4O2S2
- Mol weight
- 356 Da
- Catalog Number(s)
- 9270803, AA02Q51F, AO-365/43300697, BT78719, CSC121637474, OSSL_029909, ST02Q6KZ, STK318448, STOCK5S-89234, TX02Q69V
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 6-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H12N4O2S2) - CSSB00121637474](/st/structure/200/9cb9e127b8d438f92a8ebb0a3f42d644/C%2528C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCS1%2529C1%253DCC%253DC2OCCOC2%253DC1.png "C16H12N4O2S2")
- Zoom the structure
- CSSB00121637474
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-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 878436-06-7 | ||||||
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