1-(4-bromo-2-fluoro-3-methoxybenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB06470229337 (In-Stock Building Blocks)
- MFCD
- MFCD34757619
- IUPAC Name
- 1-(4-bromo-2-fluoro-3-methoxybenzoyl)-4-methylpiperazine
- Mol formula
- C13H16BrFN2O2
- Mol weight
- 331 Da
- Catalog Number(s)
- 527a_100000188432_100009816242, A55848, AG02FXYH, AR02FYNH, EC02G049, ST02FZF9, TX02FZ45, a1_914_12321
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- 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
- CSSB06470229337
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: (4-Bromo-2-fluoro-3-methoxyphenyl)(4-methylpiperazin-1-yl)methanone; CAS: 2918850-29-8 | ||||||
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