Tert-butyl (9aR)-6-oxo-octahydro-1H-pyrido[1,2-a]pyrazine-2-carboxylate
Structure Info
- Chemspace ID
- CSSB06448025585 (In-Stock Building Blocks)
- MFCD
- MFCD34603246
- IUPAC Name
- tert-butyl (9aR)-6-oxo-octahydro-1H-pyrido[1,2-a]pyrazine-2-carboxylate
- Mol formula
- C13H22N2O3
- Mol weight
- 254 Da
- Catalog Number(s)
- 65R0764, ArZ-UP509135, BBV-667758342, Y1292579, ZXC224768
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06448025585
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 3,168.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 10,868.00 | |
Description: (R)-6-Oxo-octahydro-pyrido[1,2-a]pyrazine-2-carboxylic acid tert-butyl ester; CAS: 2763584-74-1 | ||||||
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