Cyclohexyl(cyclopentyl)methanone; cyclopentane; dimethyliron
Structure Info
- Chemspace ID
- CSSB17214049882 (In-Stock Building Blocks)
- IUPAC Name
- cyclohexyl(cyclopentyl)methanone; cyclopentane; dimethyliron
- Mol formula
- C19H36FeO
- Mol weight
- 336 Da
- Catalog Number(s)
- X191036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.94736842105263
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB17214049882
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 100 g | 315.00 | |
Description: Benzoylferrocene; CAS: 1272-44-2 | ||||||
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