1-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)piperidine
Structure Info
- Chemspace ID
- CSSB00026570900 (In-Stock Building Blocks)
- CAS
- 59849-35-3
- MFCD
- MFCD01832867
- IUPAC Name
- 1-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)piperidine
- Mol formula
- C21H20N2OS
- Mol weight
- 348 Da
- Catalog Number(s)
- AA01XYD8, AI-020/12029058, BG63704, CSC026570900, EBC-610039, PB48927757, ST01XZWS, TX01XZLO, Z48850289
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.9
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026570900
Items Overall 1 item 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 | |
Description: 1-(5-Benzoyl-4-phenyl-1,3-thiazol-2-yl)piperidine; CAS: 59849-35-3 | ||||||
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