1-(4-chlorophenyl)-2-cyclohexylethan-1-one
Structure Info
- Chemspace ID
- CSSB00011267692 (In-Stock Building Blocks)
- MFCD
- MFCD11210590, MFCD11210590
- IUPAC Name
- 1-(4-chlorophenyl)-2-cyclohexylethan-1-one
- Mol formula
- C14H17ClO
- Mol weight
- 237 Da
- Catalog Number(s)
- A498321, AA02L461, AR02L4XT, BBV-37203203, CSC011267692, OR1100592, TX02L5EH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011267692
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: 1-(4-Chlorophenyl)-2-cyclohexylethanone; CAS: 87482-75-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 855.80 | |
Description: 1-(4-Chlorophenyl)-2-cyclohexylethanone; CAS: 87482-75-5 | ||||||
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