(1S,5S)-6-ethoxy-2-oxabicyclo[3.2.0]heptane-6-carbonitrile
Structure Info
- Chemspace ID
- CSCS14929319424 (Synthesis)
- IUPAC Name
- (1S,5S)-6-ethoxy-2-oxabicyclo[3.2.0]heptane-6-carbonitrile
- Mol formula
- C9H13NO2
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-116178467
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.27
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14929319424
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068.00 | |
Description: rac-(1R,5R)-6-ethoxy-2-oxabicyclo[3.2.0]heptane-6-carbonitrile | ||||||
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