6-(1-benzofuran-2-yl)-3-(2-methylfuran-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637454 (In-Stock Building Blocks)
- MFCD
- MFCD06786963
- IUPAC Name
- 6-(1-benzofuran-2-yl)-3-(2-methylfuran-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H10N4O2S
- Mol weight
- 322 Da
- Catalog Number(s)
- AA02PGUJ, AO-365/43300770, BT47367, CSC121637454, OSSL_031391, ST02PIE3, STK320028, STOCK5S-87218, TX02PI2Z
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(1-benzofuran-2-yl)-3-(2-methylfuran-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H10N4O2S) - CSSB00121637454](/st/structure/200/1feb4d14c81868daeaab2571be82f0ca/CC1%253DC%2528C%253DCO1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2O1.png "C16H10N4O2S")
- Zoom the structure
- CSSB00121637454
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-methylfuran-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 878434-87-8 | ||||||
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