Structure Info
- Chemspace ID
- CSCS00013035018 (Synthesis)
- MFCD
- MFCD24501180
- IUPAC Name
- 1-(2-ethylcyclopentyl)ethan-1-one
- Mol formula
- C9H16O
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-45250215, CSC013035018
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- 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
- CSCS00013035018
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 1-(2-ethylcyclopentyl)ethan-1-one; CAS: 91328-67-5 |
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