Structure Info
- Chemspace ID
- CSSB02495394053 (In-Stock Building Blocks)
- MFCD
- MFCD31808275
- IUPAC Name
- tert-butyl (4aS,8aS)-4-oxo-octahydro-2H-pyrano[3,2-c]pyridine-6-carboxylate
- Mol formula
- C13H21NO4
- Mol weight
- 255 Da
- Catalog Number(s)
- A843152, BBV-300847480, U103099, W15935, W15935-0.25G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02495394053
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 324 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 847 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,541 | |
Description: (Trans)-tert-butyl 4-oxohexahydro-2H-pyrano[3,2-c]pyridine-6(7H)-carboxylate; CAS: 2177266-88-3 |
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