N-(4-phenyl-1,3-thiazol-2-yl)-2-(piperidin-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00103160521 (In-Stock Building Blocks)
- MFCD
- MFCD01000978
- IUPAC Name
- N-(4-phenyl-1,3-thiazol-2-yl)-2-(piperidin-1-yl)acetamide
- Mol formula
- C16H19N3OS
- Mol weight
- 301 Da
- Catalog Number(s)
- 2230____1661231____1671694, 269982____2172797____2179972, 4N-555S, 527____1494760____1510640, AA01F8JO, AG273802, AI-020/08806011, AX90432, BD597004, CD11076940, CSC103160521, CSC132831714, CSCR00089510044, LN00474406, OSSM_029625, RCA17998, ST01FA38, STK617257, STOCK1S-28569, TX01F9S4, Y3441887, Z57186146, s11____51342____21849140, s2230____679042____7467164, s2230____9059670____7467164, s22____101230____16784122, s_11____51342____21849140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103160521
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: N-(4-Phenylthiazol-2-yl)-2-(piperidin-1-yl)acetamide; CAS: 66179-98-4 | ||||||
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