1-(3-bromo-5-methylbenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB00004312537 (In-Stock Building Blocks)
- MFCD
- MFCD27728744, MFCD27728744
- IUPAC Name
- 1-(3-bromo-5-methylbenzoyl)-4-methylpiperazine
- Mol formula
- C13H17BrN2O
- Mol weight
- 297 Da
- Catalog Number(s)
- 196314, A1-17995, AA01O3N7, AG01O3PZ, BBV-52049388, BC03983, BD01526951, CSC004312537, CSCR00013347852, ST01O56R, TX01O4VN, Y3536477, Z1696872741, a1_914_36219, s_527_153919_8852288, s_527____153919____8852288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00004312537
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 | 2.5 g | 1,263.90 | |
Description: 1-(3-Bromo-5-methylbenzoyl)-4-methylpiperazine; CAS: 1913253-37-8 | ||||||
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