Structure Info
- Chemspace ID
- CSCS00035775487 (Synthesis)
- IUPAC Name
- 3-oxo-2-oxabicyclo[2.2.1]heptane-5-carbonitrile
- Mol formula
- C7H7NO2
- Mol weight
- 137 Da
- Catalog Number(s)
- BBV-94894648, CSC035775487, FCH6100708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00035775487
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 | 1,183 | |
Description: 3-oxo-2-oxabicyclo[2.2.1]heptane-5-carbonitrile | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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