Structure Info
- Chemspace ID
- CSCS00015737287 (Synthesis)
- IUPAC Name
- 2-{3-oxabicyclo[3.1.0]hexane-6-carbonyl}-1,2-oxazinane
- Mol formula
- C10H15NO3
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-75970562, CSC015737287, FCH5202539, PV-008611264528
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.23
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015737287
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 2-{3-oxabicyclo[3.1.0]hexane-6-carbonyl}-1,2-oxazinane; CAS: 1859327-21-1 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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