6-(3-chlorophenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637891 (In-Stock Building Blocks)
- MFCD
- MFCD06608063
- IUPAC Name
- 6-(3-chlorophenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H11ClN4OS
- Mol weight
- 343 Da
- Catalog Number(s)
- AA029G9F, AO-365/43113588, BM00111, CSC121637891, D064-0118, IBS-E0274767, OSSK_714907, ST029HSZ, STK228956, STOCK5S-51302, TX029HHV
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3-chlorophenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H11ClN4OS) - CSSB00121637891](/st/structure/200/761254ec8ca18ed8c3620a69aa988099/COC1%253DCC%253DCC%253DC1C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png "C16H11ClN4OS")
- Zoom the structure
- CSSB00121637891
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: 2-[6-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenyl methyl ether; CAS: 879601-01-1 | ||||||
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