2-(5-chloro-2-fluorophenyl)-1-(4-methylpiperazin-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB06470230890 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-2-fluorophenyl)-1-(4-methylpiperazin-1-yl)ethan-1-one
- Mol formula
- C13H16ClFN2O
- Mol weight
- 271 Da
- Catalog Number(s)
- ACBDJE744, Z7762240338, a1_914_35329, s_11_51309_26270970, s_11____51309____26270970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06470230890
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 | 1,228.00 | |
Description: 2-(5-chloro-2-fluorophenyl)-1-(4-methylpiperazin-1-yl)ethan-1-one | ||||||
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