1-{[6-(2-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine
Structure Info
- Chemspace ID
- CSSB00121609250 (In-Stock Building Blocks)
- MFCD
- MFCD16626737
- IUPAC Name
- 1-{[6-(2-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)
- 9242761, AA029FIU, AO-365/43463058, BL99154, CSC121609250, IB05-0159, LN00859411, OSSL_490208, ST029H2E, STK913812, STOCK7S-00851, TX029GRA
- 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-(2-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine (C15H16BrN5S) - CSSB00121609250](/st/structure/200/1626499d1eb83b3f83e14e53bb180d10/BrC1%253DCC%253DCC%253DC1C1%253DNN2C%2528CN3CCCCC3%2529%253DNN%253DC2S1.png "C15H16BrN5S")
- Zoom the structure
- CSSB00121609250
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-bromophenyl)-3-(1-piperidinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1219557-92-2 | ||||||
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