1-({6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)piperidine
Structure Info
- Chemspace ID
- CSSB00121609254 (In-Stock Building Blocks)
- MFCD
- MFCD16625586
- IUPAC Name
- 1-({6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)piperidine
- Mol formula
- C15H17N5S
- Mol weight
- 299 Da
- Catalog Number(s)
- 9282596, AA02Y8Q1, AO-365/43463051, BX56741, CSC121609254, LN00874276, OSSL_490205, ST02YA9L, STK824651, STOCK6S-99049, TX02Y9YH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-({6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)piperidine (C15H17N5S) - CSSB00121609254](/st/structure/200/31cc542d0d2c4e8fabe605145e333462/C%2528N1CCCCC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png "C15H17N5S")
- Zoom the structure
- CSSB00121609254
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-phenyl-3-(piperidin-1-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 170457-37-1 | ||||||
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