6-(furan-2-yl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00054627176 (In-Stock Building Blocks)
- MFCD
- MFCD07486478
- IUPAC Name
- 6-(furan-2-yl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C10H10N4OS
- Mol weight
- 234 Da
- Catalog Number(s)
- AA02T3LV, AF-399/42810680, BBV-104793697, BV16831, CSC054627176, FCH7406880, OSSL_029929, ST02T55F, STK318469, STOCK6S-10164, TX02T4UB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(furan-2-yl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C10H10N4OS) - CSSB00054627176](/st/structure/200/977f6a2973c3fa5f005e8854f09c6b67/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCO1.png "C10H10N4OS")
- Zoom the structure
- CSSB00054627176
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-(furan-2-yl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 862720-61-4 | ||||||
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