Structure Info
- Chemspace ID
- CSCS00116830103 (Synthesis)
- IUPAC Name
- N-methoxy-N-methyl-8-oxatricyclo[3.2.1.0²,⁴]octane-6-carboxamide
- Mol formula
- C10H15NO3
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-113328992, CSC116830103
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.05
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- 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
- CSCS00116830103
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: N-methoxy-N-methyl-8-oxatricyclo[3.2.1.0,2,4]octane-6-carboxamide |
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