Structure Info
- Chemspace ID
- CSSS00159531985 (In-Stock Screening Compounds)
- IUPAC Name
- 1-methyl-3-(propan-2-yl)-4-[1-(trifluoromethyl)cyclopropanecarbonyl]piperazin-2-one
- Mol formula
- C13H19F3N2O2
- Mol weight
- 292 Da
- Catalog Number(s)
- 66490436, CSC159531985
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159531985
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: 3-isopropyl-1-methyl-4-{[1-(trifluoromethyl)cyclopropyl]carbonyl}-2-piperazinone; Stereochemistry: racemic; Compound state: dry film |
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