1-[2-(5-chloro-2-methoxyphenyl)acetyl]azepan-4-one
Structure Info
- Chemspace ID
- CSSB01049540606 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-(5-chloro-2-methoxyphenyl)acetyl]azepan-4-one
- Mol formula
- C15H18ClNO3
- Mol weight
- 296 Da
- Catalog Number(s)
- ACWGQP742, BBV-170138753, CSCR01049540606, I71683, Z3633071445, s_11____25841598____136295
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01049540606
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,239.00 | |
Description: 1-(2-(5-chloro-2-methoxyphenyl)acetyl)azepan-4-one | ||||||
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