1-{[6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine
Structure Info
- Chemspace ID
- CSSB00121609242 (In-Stock Building Blocks)
- MFCD
- MFCD16623765
- IUPAC Name
- 1-{[6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine
- Mol formula
- C16H19N5OS
- Mol weight
- 329 Da
- Catalog Number(s)
- 9273349, AA02N6I5, AO-365/43463074, BS40649, CSC121609242, IB05-1910, LN00865826, OSSL_490231, ST02N81P, STK824665, STOCK6S-96212, TX02N7QL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{[6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine (C16H19N5OS) - CSSB00121609242](/st/structure/200/ded6cd8dfde2af2a269d92a8bd9f9810/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528CN3CCCCC3%2529%253DNN%253DC2S1.png "C16H19N5OS")
- Zoom the structure
- CSSB00121609242
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-(4-methoxyphenyl)-3-(piperidin-1-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 170457-67-7 | ||||||
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