(1S,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde
Structure Info
- Chemspace ID
- CSCS00015464865 (Synthesis)
- MFCD
- MFCD30253176, MFCD30253176
- IUPAC Name
- (1S,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde
- Mol formula
- C7H10O2
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-113327234, BBV-77632006, CSC015464865, FCH3913526, Z2923668032, ZX-NM312255
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015464865
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire