Bis(ethyl 8-methyl-2-oxa-6-azaspiro[3.4]octane-8-carboxylate); oxalic acid
Structure Info
- Chemspace ID
- CSSB21227830650 (In-Stock Building Blocks)
- MFCD
- MFCD36271326
- IUPAC Name
- bis(ethyl 8-methyl-2-oxa-6-azaspiro[3.4]octane-8-carboxylate); oxalic acid
- Mol formula
- C22H36N2O10
- Mol weight
- 489 Da
- Catalog Number(s)
- AD282598, PB202502214-4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 34
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21227830650
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 605.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 1,215.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 3,035.00 | |
Description: Ethyl 5-methyl-2-oxa-7-azaspiro[3.4]octane-5-carboxylate hemi(oxalic acid) | ||||||
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