Structure Info
- Chemspace ID
- CSSS00160030107 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl 1-[(2E)-2-methylbut-2-en-1-yl]-4-{[3-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate
- Mol formula
- C21H28F3NO2
- Mol weight
- 383 Da
- Catalog Number(s)
- 70094484, CSC160030107
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.14
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160030107
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: ethyl 1-[(2E)-2-methyl-2-buten-1-yl]-4-[3-(trifluoromethyl)benzyl]-4-piperidinecarboxylate; Stereochemistry: achiral; Compound state: dry film |
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