Structure Info
- Chemspace ID
- CSSS20621700525 (In-Stock Screening Compounds)
- IUPAC Name
- 2-({[(1R,2R,4R)-2-methyl-5-oxobicyclo[2.2.2]octan-2-yl]formamido}oxy)propanoic acid
- Mol formula
- C13H19NO5
- Mol weight
- 269 Da
- Catalog Number(s)
- Z5074438158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS20621700525
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 |
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