6-(1-benzofuran-2-yl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121638134 (In-Stock Building Blocks)
- MFCD
- MFCD06601172
- IUPAC Name
- 6-(1-benzofuran-2-yl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C12H8N4OS
- Mol weight
- 256 Da
- Catalog Number(s)
- AA02P5MU, AO-365/42812493, BT32834, CSC121638134, D221-0195, OSSL_007233, ST02P76E, STK289498, STOCK5S-41068, TX02P6VA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(1-benzofuran-2-yl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C12H8N4OS) - CSSB00121638134](/st/structure/200/b6e4684ee2db3b10d6af43d6876a717a/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2O1.png "C12H8N4OS")
- Zoom the structure
- CSSB00121638134
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-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 866560-48-7 | ||||||
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