Structure Info
- Chemspace ID
- CSSS00160605800 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl 2-{8a-benzyl-3-oxo-hexahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-7-yl}pyridine-3-carboxylate
- Mol formula
- C21H23N3O4
- Mol weight
- 381 Da
- Catalog Number(s)
- 80679192, CSC160605800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160605800
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: ethyl 2-(8a-benzyl-3-oxotetrahydro[1,3]oxazolo[3,4-a]pyrazin-7(1H)-yl)nicotinate; Stereochemistry: racemic; Compound state: dry film |
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