Structure Info
- Chemspace ID
- CSSB14945390390 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl (4aR,7aS)-3-oxo-octahydrofuro[3,4-b]pyrazine-1-carboxylate
- Mol formula
- C11H18N2O4
- Mol weight
- 242 Da
- Catalog Number(s)
- Y231496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.29
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14945390390
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 950 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 2,350 | |
Description: rel-tert-butyl (4aR,7aS)-3-oxohexahydrofuro[3,4-b]pyrazine-1(2H)-carboxylate; CAS: 1033712-93-4 |
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