Tert-butyl 3-[4-acetyl-2-(trifluoromethyl)phenoxy]piperidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00132306975 (In-Stock Building Blocks)
- MFCD
- MFCD31539576
- IUPAC Name
- tert-butyl 3-[4-acetyl-2-(trifluoromethyl)phenoxy]piperidine-1-carboxylate
- Mol formula
- C19H24F3NO4
- Mol weight
- 387 Da
- Catalog Number(s)
- 181508, A1-07340, AA01NV8M, BB93090, CSC132306975, ST01NWS6, TX01NWH2
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl 3-[4-acetyl-2-(trifluoromethyl)phenoxy]piperidine-1-carboxylate (C19H24F3NO4) - CSSB00132306975](/st/structure/200/e21b39222d7dc47e16c038625466d56a/CC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCCN%2528C2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C19H24F3NO4")
- Zoom the structure
- CSSB00132306975
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,090.10 | |
Description: 3-(4-Acetyl-2-trifluoromethyl-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester; CAS: 1100768-25-9 | ||||||
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