Structure Info
- Chemspace ID
- CSCS00010445190 (Synthesis)
- MFCD
- MFCD24501223
- IUPAC Name
- 1-(2,5-dimethylcyclopentyl)ethan-1-one
- Mol formula
- C9H16O
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-45250269, CSC010445190, FCH1812022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010445190
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 1-(2,5-dimethylcyclopentyl)ethan-1-one; CAS: 1824135-86-5 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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