6-(3-chloro-4-fluorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121603960 (In-Stock Building Blocks)
- MFCD
- MFCD09794281
- IUPAC Name
- 6-(3-chloro-4-fluorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C10H6ClFN4S
- Mol weight
- 269 Da
- Catalog Number(s)
- 9231522, AA029870, AO-365/43472933, BL89656, CSC121603960, OSSL_409362, ST0299QK, STK788284, STOCK6S-32513, TX0299FG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121603960
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-(3-chloro-4-fluorophenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 929858-38-8 | ||||||
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