1-(2H-1,3-benzodioxole-5-carbonyl)-4-(3,4-dimethylphenyl)piperazine
Structure Info
- Chemspace ID
- CSSB00026532572 (In-Stock Building Blocks)
- CAS
- 898645-14-2
- MFCD
- MFCD09699451
- IUPAC Name
- 1-(2H-1,3-benzodioxole-5-carbonyl)-4-(3,4-dimethylphenyl)piperazine
- Mol formula
- C20H22N2O3
- Mol weight
- 338 Da
- Catalog Number(s)
- AA01XXNH, AP-263/43494313, BG62777, CSC026532572, CSCR00334220817, PB991634116, ST01XZ71, TX01XYVX, Z991556648, a1_159589_54454, m11____7876608____53580, m22____7876610____58981, m527____7876624____156223, s_527____7876624____156223
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026532572
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 1-(1,3-Benzodioxol-5-ylcarbonyl)-4-(3,4-dimethylphenyl)piperazine; CAS: 898645-14-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 1-{4-[4-(2H-1,3-benzodioxole-5-carbonyl)piperazin-1-yl]phenyl}ethan-1-one - CSSB00132552413](/st/structure/200/4c3ee372dd52fa77294133b49439f7f5/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529N1CCN%2528CC1%2529C%2528%253DO%2529C1%253DCC%253DC2OCOC2%253DC1.png)
