1-(2,6-difluoro-3-methoxybenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB00965046698 (In-Stock Building Blocks)
- MFCD
- MFCD34773119
- IUPAC Name
- 1-(2,6-difluoro-3-methoxybenzoyl)-4-methylpiperazine
- Mol formula
- C13H16F2N2O2
- Mol weight
- 270 Da
- Catalog Number(s)
- A92281, AG02G9PM, AR02GAEM, CSCR00965046698, EC02GBVE, ST02GB6E, TX02GAVA, Z1451109710, a1_914_65119, s_527_153919_7349190, s_527____153919____7349190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00965046698
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: (2,6-difluoro-3-methoxyphenyl)(4-methylpiperazin-1-yl)methanone; CAS: 2918915-42-9 | ||||||
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