Bis(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121623685 (In-Stock Building Blocks)
- MFCD
- MFCD04014630
- IUPAC Name
- bis(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C11H6N4O2S
- Mol weight
- 258 Da
- Catalog Number(s)
- 7318359, 7119680356, AA01ZADU, AKOS000628205, AO-365/41329023, BH25934, CSC121623685, CUS57909544, OSSK_480652, ST01ZBXE, STK298201, STOCK4S-06205, TX01ZBMA, UZI/2016603, Y512-5427
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Bis(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C11H6N4O2S) - CSSB00121623685](/st/structure/200/0fd0a4bfe7168e5083e6c70bf29c2bf0/O1C%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCO1.png "C11H6N4O2S")
- Zoom the structure
- CSSB00121623685
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: 3,6-Bis(2-furanyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 73014-98-9 | ||||||
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