2-(2-methylpiperidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00132500434 (In-Stock Building Blocks)
- MFCD
- MFCD03295451
- IUPAC Name
- 2-(2-methylpiperidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
- Mol formula
- C17H21N3OS
- Mol weight
- 315 Da
- Catalog Number(s)
- 7317551, AA01ZO28, AJ-292/41685514, BH43660, CSC132500434, OSSK_401856, ST01ZPLS, STK109050, STOCK3S-05808, TX01ZPAO, Z57186142, s_11____51342____26251186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132500434
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: 2-(2-methylpiperidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide; CAS: 489396-34-1 | ||||||
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