1-({6-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)piperidine
Structure Info
- Chemspace ID
- CSSB00121609233 (In-Stock Building Blocks)
- MFCD
- MFCD16623665
- IUPAC Name
- 1-({6-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)piperidine
- Mol formula
- C16H19N5S
- Mol weight
- 313 Da
- Catalog Number(s)
- 9235761, AA029FJI, AO-365/43463091, BL99178, CSC121609233, IB05-1784, OSSL_490244, ST029H32, STK824674, STOCK6S-96038, TX029GRY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-({6-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)piperidine (C16H19N5S) - CSSB00121609233](/st/structure/200/0591d9995af4725a6625905da641c455/C%2528N1CCCCC1%2529C1%253DNN%253DC2SC%2528CC3%253DCC%253DCC%253DC3%2529%253DNN12.png "C16H19N5S")
- Zoom the structure
- CSSB00121609233
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-benzyl-3-(1-piperidinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 170457-43-9 | ||||||
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