Structure Info
- Chemspace ID
- CSCS00015454862 (Synthesis)
- MFCD
- MFCD28538992
- IUPAC Name
- (1R,2S)-2-(hydroxymethyl)cyclopentane-1-carbaldehyde
- Mol formula
- C7H12O2
- Mol weight
- 128 Da
- Catalog Number(s)
- BBV-77574138, CSC015454862, FCH3598594, IMED3243601386
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.22
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015454862
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 | 1,216 | |
Description: (1R,2S)-2-(hydroxymethyl)cyclopentane-1-carbaldehyde; CAS: 1903671-65-7 | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,216 | |
Description: (1R,2S)-2-(hydroxymethyl)cyclopentane-1-carbaldehyde; CAS: 1903671-65-7 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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