Structure Info
- Chemspace ID
- CSCS00010621377 (Synthesis)
- MFCD
- MFCD24675666
- IUPAC Name
- (1R,2R)-2-methylcyclopentane-1-carbaldehyde
- Mol formula
- C7H12O
- Mol weight
- 112 Da
- Catalog Number(s)
- BBV-129472975, BBV-45442961, CSC010621377, FCH1995709, IMED1511848572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010621377
Items Overall 4 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: (1R,2R)-2-methylcyclopentane-1-carbaldehyde | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: (1R,2R)-2-methylcyclopentane-1-carbaldehyde | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: rac-(1R,2R)-2-methylcyclopentane-1-carbaldehyde | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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