Structure Info
- Chemspace ID
- CSSB00025737642 (In-Stock Building Blocks)
- MFCD
- MFCD02662217
- IUPAC Name
- 2-[2-(4-chlorophenyl)-2-oxoethyl]-5-methylcyclohexane-1,3-dione
- Mol formula
- C15H15ClO3
- Mol weight
- 279 Da
- Catalog Number(s)
- AGNPC-0WB26L, C170890, CSC025737642, MS-8192, XQB85989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025737642
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 524 |
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