Structure Info
- Chemspace ID
- CSSS06744540475 (In-Stock Screening Compounds)
- IUPAC Name
- 6-cyclopropyl-2-oxo-1-{[2-(trifluoromethyl)spiro[3.3]heptan-2-yl]methyl}-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C18H19F3N2O
- Mol weight
- 336 Da
- Catalog Number(s)
- Z6332136559, s_7____21597666____15494004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06744540475
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 |
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