1-{[6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine
Structure Info
- Chemspace ID
- CSSB00121609230 (In-Stock Building Blocks)
- MFCD
- MFCD16623237
- IUPAC Name
- 1-{[6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine
- Mol formula
- C17H21N5S
- Mol weight
- 327 Da
- Catalog Number(s)
- 9206200, AA029FJ8, AO-365/43463099, BL99168, CSC121609230, IB05-0112, LN00859868, OSSL_490251, ST029H2S, STK913821, STOCK6S-95379, TX029GRO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{[6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine (C17H21N5S) - CSSB00121609230](/st/structure/200/3a4f8bb6ccb44e633b840358b0bda80b/C%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNN2C%2528CN3CCCCC3%2529%253DNN%253DC2S1.png "C17H21N5S")
- Zoom the structure
- CSSB00121609230
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-(2-phenylethyl)-3-(1-piperidinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1219578-57-0 | ||||||
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