6-(2-fluorophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637541 (In-Stock Building Blocks)
- MFCD
- MFCD07394284
- IUPAC Name
- 6-(2-fluorophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C12H11FN4S
- Mol weight
- 262 Da
- Catalog Number(s)
- 7995721, AA02MGCS, AO-365/43264046, BS06760, CSC121637541, D221-0049, LN00785920, OSSM_056642, ST02MHWC, STK824367, STOCK6S-83646, TX02MHL8
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2-fluorophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C12H11FN4S) - CSSB00121637541](/st/structure/200/4bf3a592ad5f0b721006700451521af4/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1F.png "C12H11FN4S")
- Zoom the structure
- CSSB00121637541
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-(2-fluorophenyl)-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876884-57-0 | ||||||
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