Structure Info
- Chemspace ID
- CSCS00015255822 (Synthesis)
- IUPAC Name
- (3R,4S)-3,4-dimethyl-2-oxooxolane-3-carbaldehyde
- Mol formula
- C7H10O3
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-933689517, CSC015255822, FCH3615045
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.65
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015255822
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: rac-(3R,4S)-3,4-dimethyl-2-oxooxolane-3-carbaldehyde; CAS: 170501-52-7 |
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