4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)piperazine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121597981 (In-Stock Building Blocks)
- MFCD
- MFCD09654252
- IUPAC Name
- 4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)piperazine-2,5-dione
- Mol formula
- C25H23ClN2O3
- Mol weight
- 435 Da
- Catalog Number(s)
- AA029GGW, AT-057/43486220, BM00380, CSC121597981, LN01254421, ST029I0G, TX029HPC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.96
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121597981
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 314.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 357.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 526.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 595.10 | |
Description: 4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)-2,5-piperazinedione; CAS: 1094519-17-1 | ||||||
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