1-(4-bromo-3-methoxybenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB00104701088 (In-Stock Building Blocks)
- MFCD
- MFCD31583199, MFCD31583199
- IUPAC Name
- 1-(4-bromo-3-methoxybenzoyl)-4-methylpiperazine
- Mol formula
- C13H17BrN2O2
- Mol weight
- 313 Da
- Catalog Number(s)
- 183997, A1-09887, AA02FNGC, BBV-261257222, BO89368, CSC104701088, CSCR00024317453, PV-002577798937, ST02FOZW, TX02FOOS, Z2697259976, a1_914_51815, s_527_153919_12211866, s_527____153919____12211866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 18
- 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
- CSSB00104701088
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,090.10 | |
Description: (4-Bromo-3-methoxyphenyl)(4-methylpiperazin-1-yl)methanone; CAS: 1352620-94-0 | ||||||
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