Bis(cyclohexyl(cyclopentyl)methanone); dimethyliron
Structure Info
- Chemspace ID
- CSSB20621781405 (In-Stock Building Blocks)
- MFCD
- MFCD00045455
- IUPAC Name
- bis(cyclohexyl(cyclopentyl)methanone); dimethyliron
- Mol formula
- C26H46FeO2
- Mol weight
- 446 Da
- Catalog Number(s)
- CS-0011812, F13189
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621781405
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 10 days | China To: | 95 | 5 g | 70.40 | |
| Astatech CN | 10 days | China To: | 95 | 25 g | 211.20 | |
| Astatech CN | 10 days | China To: | 95 | 100 g | 528.00 | |
Description: 1,1'-DIBENZOYLFERROCENE; CAS: 12180-80-2 | ||||||
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