3-(1-benzofuran-2-yl)-6-tert-butyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00103166634 (In-Stock Building Blocks)
- MFCD
- MFCD27981212
- IUPAC Name
- 3-(1-benzofuran-2-yl)-6-tert-butyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C15H14N4OS
- Mol weight
- 298 Da
- Catalog Number(s)
- AA02O66R, AG296150, AO-365/43489302, BD620884, BS86895, CD11236854, CSC103166634, HTC56355, LN00314813, OSSL_794611, PBMR203409, ST02O7QB, STL406574, TX02O7F7, Y3525221
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(1-benzofuran-2-yl)-6-tert-butyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C15H14N4OS) - CSSB00103166634](/st/structure/200/e033bb93679b867276d52c06d4bca919/CC%2528C%2529%2528C%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC2%253DCC%253DCC%253DC2O1.png "C15H14N4OS")
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- CSSB00103166634
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-(tert-butyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1707563-55-0 | ||||||
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