Structure Info
- Chemspace ID
- CSCS20465142042 (Synthesis)
- IUPAC Name
- 1-(3-bromo-5-chloro-4-methoxybenzoyl)-4-(2,2,2-trifluoroethyl)piperazine
- Mol formula
- C14H15BrClF3N2O2
- Mol weight
- 416 Da
- Catalog Number(s)
- A1-82772
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20465142042
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 809 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,270 |
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