Structure Info
- Chemspace ID
- CSCS00010619452 (Synthesis)
- MFCD
- MFCD24673824
- IUPAC Name
- (1R,2R,4S)-bicyclo[2.2.1]heptane-2-carbaldehyde
- Mol formula
- C8H12O
- Mol weight
- 124 Da
- Catalog Number(s)
- BBV-45440941, CSC010619452, FCH1993702, IMED1511825607
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010619452
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: (1R,2R,4S)-bicyclo[2.2.1]heptane-2-carbaldehyde | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: (1R,2R,4S)-bicyclo[2.2.1]heptane-2-carbaldehyde | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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