3-(1-benzofuran-2-yl)-6-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00103166636 (In-Stock Building Blocks)
- MFCD
- MFCD27981219
- IUPAC Name
- 3-(1-benzofuran-2-yl)-6-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C14H12N4OS
- Mol weight
- 284 Da
- Catalog Number(s)
- AA02X7CP, AG296153, AO-365/43489298, BD620887, BX08309, CD11236851, CSC103166636, HTC56361, LN00314743, OSSL_794608, PBMR203423, ST02X8W9, STL406571, TX02X8L5, Y3602475
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(1-benzofuran-2-yl)-6-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C14H12N4OS) - CSSB00103166636](/st/structure/200/e93c820f811e4e53e88ddff736417dd8/CC%2528C%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC2%253DCC%253DCC%253DC2O1.png "C14H12N4OS")
- Zoom the structure
- CSSB00103166636
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: 3-(Benzofuran-2-yl)-6-isopropyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1707563-61-8 | ||||||
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