Structure Info
- Chemspace ID
- CSSS00159526533 (In-Stock Screening Compounds)
- IUPAC Name
- N-methyl-N-[1-(4-methylpyridin-2-yl)propan-2-yl]-1-(trifluoromethyl)cyclopropane-1-carboxamide
- Mol formula
- C15H19F3N2O
- Mol weight
- 300 Da
- Catalog Number(s)
- 64806952, CSC159526533, a1_415695_48946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159526533
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: N-methyl-N-[1-methyl-2-(4-methylpyridin-2-yl)ethyl]-1-(trifluoromethyl)cyclopropanecarboxamide; Stereochemistry: racemic; Compound state: dry film |
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