6-(2H-1,3-benzodioxol-5-yl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637411 (In-Stock Building Blocks)
- MFCD
- MFCD06794507
- IUPAC Name
- 6-(2H-1,3-benzodioxol-5-yl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C14H8N4O3S
- Mol weight
- 312 Da
- Catalog Number(s)
- 8018-6191, AA02PBB8, AO-365/43300840, BT40192, CSC121637411, OSSL_012788, ST02PCUS, STK298203, STOCK5S-96100, TX02PCJO, UZI/2004867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2H-1,3-benzodioxol-5-yl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C14H8N4O3S) - CSSB00121637411](/st/structure/200/805280e2eb1d8cb2ebc411e6271cf856/C1OC2%253DCC%253DC%2528C%253DC2O1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCO1.png "C14H8N4O3S")
- Zoom the structure
- CSSB00121637411
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-(1,3-benzodioxol-5-yl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 878434-08-3 | ||||||
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