Structure Info
- Chemspace ID
- CSCS00117523529 (Synthesis)
- IUPAC Name
- 4-cyclobutyl-2-methyl-1,2,4-oxadiazinane-3,5-dione
- Mol formula
- C8H12N2O3
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-116071056, CSC117523529
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.06
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00117523529
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 4-cyclobutyl-2-methyl-1,2,4-oxadiazinane-3,5-dione |
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