1-(5-chloro-2-methylphenyl)-4-(2,6-difluorobenzoyl)piperazine
Structure Info
- Chemspace ID
- CSCS00046187348 (Synthesis)
- MFCD
- MFCD01567542
- IUPAC Name
- 1-(5-chloro-2-methylphenyl)-4-(2,6-difluorobenzoyl)piperazine
- Mol formula
- C18H17ClF2N2O
- Mol weight
- 351 Da
- Catalog Number(s)
- BD00937359, CSC046187348, MS-7804, XUA06053, Y3469768, Z29701892, a1_160562_35727, s_527____416388____281260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00046187348
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Biosynth | 30 days | United Kingdom To: | 95 | 250 mg | 990.00 | |
Description: 2,6-difluorophenyl 4-(5-chloro-2-methylphenyl)piperazinyl ketone; CAS: 497060-53-4 | ||||||
| eNovation CN | 40 days | China To: | 90 | 5 mg | 132.25 | |
| eNovation CN | 40 days | China To: | 90 | 10 mg | 161.00 | |
| eNovation CN | 40 days | China To: | 90 | 50 mg | 195.50 | |
| eNovation CN | 40 days | China To: | 90 | 100 mg | 247.25 | |
Description: 1-(5-Chloro-2-methylphenyl)-4-(2,6-difluorobenzoyl)piperazine; CAS: 497060-53-4 | ||||||
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