![1,4-Bis[(2-bromo-4-methylphenoxy)acetyl]piperazine structure](/static/products/442/442865-77-2.png)
1,4-Bis[(2-bromo-4-methylphenoxy)acetyl]piperazine
2-(2-bromo-4-methylphenoxy)-1-[4-[2-(2-bromo-4-methylphenoxy)acetyl]piperazin-1-yl]ethanone
Also Known As: Oprea1_063452|Oprea1_535152|KS-00003U9D|1,4-bis[(2-bromo-4-methylphenoxy)acetyl]piperazine|AN-329/40863837|SR-01000497632-1|1,1'-piperazine-1,4-diylbis[2-(2-bromo-4-methylphenoxy)ethanone]|2-(2-bromo-4-methylphenoxy)-1-[4-[2-(2-bromo-4-methylphenoxy)acetyl]piperazin-1-yl]ethanone|2-(2-BROMO-4-METHYLPHENOXY)-1-{4-[2-(2-BROMO-4-METHYLPHENOXY)ACETYL]PIPERAZIN-1-YL}ETHAN-1-ONE|2-(2-bromo-4-methylphenoxy)-1-{4-[2-(2-bromo-4-methylphenoxy)acetyl]piperaziny l}ethan-1-one
| Molecular Formula | C22H24Br2N2O4 |
|---|---|
| Molecular Weight | 538.01025 g/mol |
| LogP | 3.95704 |
| Topological Polar Surface Area | 59.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 538.01025 |
| Monoisotopic Mass | 540.00824 |
| Heavy Atoms | 30 |
| Complexity | 851.8487 |
Chemical Identifiers
| CAS Number | 442865-77-2 |
|---|---|
| SMILES | CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C)Br)Br |
Product Overview
1,4-Bis[(2-bromo-4-methylphenoxy)acetyl]piperazine (CAS 442865-77-2), with molecular formula C22H24Br2N2O4 and molecular weight 538.01025 g/mol. IUPAC: 2-(2-bromo-4-methylphenoxy)-1-[4-[2-(2-bromo-4-methylphenoxy)acetyl]piperazin-1-yl]ethanone.
1,4-Bis[(2-bromo-4-methylphenoxy)acetyl]piperazine is a custom synthesis product. We offer services from milligram to kilogram scale.
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