1-(3-bromo-4-methoxybenzoyl)-4-(propan-2-yl)piperazine
Structure Info
- Chemspace ID
- CSSB00038894384 (In-Stock Building Blocks)
- MFCD
- MFCD18465107, MFCD18465107
- IUPAC Name
- 1-(3-bromo-4-methoxybenzoyl)-4-(propan-2-yl)piperazine
- Mol formula
- C15H21BrN2O2
- Mol weight
- 341 Da
- Catalog Number(s)
- A296621, AG02INT5, AR02IOI5, BBV-32262365, CSC038894384, CSC067359399, CSCR00067359399, EC02IPYX, ST02IP9X, TX02IOYT, Z343193434, a1_57623_2912, s_527____546978____157026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00038894384
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: (3-Bromo-4-methoxyphenyl)[4-(1-methylethyl)-1-piperazinyl]methanone; CAS: 1184506-12-4 | ||||||
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