1-{[6-(3-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine
Structure Info
- Chemspace ID
- CSSB00121609249 (In-Stock Building Blocks)
- MFCD
- MFCD16627914
- IUPAC Name
- 1-{[6-(3-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine
- Mol formula
- C15H16BrN5S
- Mol weight
- 378 Da
- Catalog Number(s)
- 9252459, AA029FIV, AO-365/43463059, BL99155, CSC121609249, IB05-4198, LN00843608, OSSL_490209, ST029H2F, STK824653, STOCK7S-02693, TX029GRB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 22
- 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-(3-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine (C15H16BrN5S) - CSSB00121609249](/st/structure/200/854cab6529f9dc6e8dfa9021cdc7c9ad/BrC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528CN3CCCCC3%2529%253DNN%253DC2S1.png "C15H16BrN5S")
- Zoom the structure
- CSSB00121609249
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-(3-bromophenyl)-3-(1-piperidinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1207604-58-7 | ||||||
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