4-[4-(3,4-dimethylphenyl)piperazine-1-carbonyl]morpholine
Structure Info
- Chemspace ID
- CSSB00026459795 (In-Stock Building Blocks)
- CAS
- 501104-33-2
- IUPAC Name
- 4-[4-(3,4-dimethylphenyl)piperazine-1-carbonyl]morpholine
- Mol formula
- C17H25N3O2
- Mol weight
- 303 Da
- Catalog Number(s)
- 7419322, AA01ZQF9, AG01ZQI1, AP-124/41669734, BH46721, CSC026459795, CSCR00117355780, F1318-0147, PB274632422, ST01ZRYT, TX01ZRNP, Z274554954, s_68____23338902____22163998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 22
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026459795
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-(3,4-Dimethylphenyl)piperazinyl morpholin-4-yl ketone; CAS: 501104-33-2 | ||||||
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![Chemical structure of 4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]morpholine - CSSB00025738522](/st/structure/200/2ec02447d3526c30595c699e22f99089/CC1%253DCC%253DC%2528Cl%2529C%253DC1N1CCN%2528CC1%2529C%2528%253DO%2529N1CCOCC1.png)
![Chemical structure of 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]morpholine - CSSB00027261494](/st/structure/200/a994251c88627b9e1a12f5600536295d/CC1%253DCC%253DCC%2528N2CCN%2528CC2%2529C%2528%253DO%2529N2CCOCC2%2529%253DC1C.png)


