Structure Info
- Chemspace ID
- CSSS00159520682 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl 1-methanesulfonyl-4-{[3-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate
- Mol formula
- C17H22F3NO4S
- Mol weight
- 393 Da
- Catalog Number(s)
- 58102263, CSC159520682
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159520682
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: ethyl 1-(methylsulfonyl)-4-[3-(trifluoromethyl)benzyl]-4-piperidinecarboxylate; Stereochemistry: achiral; Compound state: dry film |
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