6-(1-benzofuran-2-yl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637412 (In-Stock Building Blocks)
- MFCD
- MFCD06794638
- IUPAC Name
- 6-(1-benzofuran-2-yl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C15H8N4O2S
- Mol weight
- 308 Da
- Catalog Number(s)
- AA0297T7, AO-365/43300839, BL89159, CSC121637412, LN00741431, OSSM_065345, ST0299CR, STK865967, STOCK5S-96246, TX02991N
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(1-benzofuran-2-yl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C15H8N4O2S) - CSSB00121637412](/st/structure/200/e2cc5dd1fb15016fcd61239d8e3f0956/O1C%253DCC%253DC1C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2O1.png "C15H8N4O2S")
- Zoom the structure
- CSSB00121637412
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-benzofuran-2-yl)-3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 878434-04-9 | ||||||
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