Structure Info
- Chemspace ID
- CSSS06454641840 (In-Stock Screening Compounds)
- IUPAC Name
- (2R,3aS,6aS)-3a-(ethoxycarbonyl)-octahydropentalen-2-yl 5-methylimidazo[1,5-a]pyridine-6-carboxylate
- Mol formula
- C20H24N2O4
- Mol weight
- 356 Da
- Catalog Number(s)
- Z5282807907
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.55
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06454641840
Items Overall 2 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 |
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