Structure Info
- Chemspace ID
- CSSS00061377896 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 6-fluoro-2-methyl-3-[(2R)-6-oxopiperidine-2-amido]benzoate
- Mol formula
- C15H17FN2O4
- Mol weight
- 308 Da
- Catalog Number(s)
- CSC061377896, CSC126655286, CSCR00126655286, Z2181187014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00061377896
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 |
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