Structure Info
- Chemspace ID
- CSCS00021137806 (Synthesis)
- IUPAC Name
- (2R)-2-formylcyclopentane-1-carbonitrile
- Mol formula
- C7H9NO
- Mol weight
- 123 Da
- Catalog Number(s)
- BBV-94898643, CSC021137806, FCH6053630, IMED2732524971
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00021137806
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: (2R)-2-formylcyclopentane-1-carbonitrile; CAS: 2089623-32-3 | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,216 | |
Description: (2R)-2-formylcyclopentane-1-carbonitrile; CAS: 2089623-32-3 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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