1,4-bis(3,4-dimethoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00047001806 (In-Stock Building Blocks)
- MFCD
- MFCD00336686
- IUPAC Name
- 1,4-bis(3,4-dimethoxybenzoyl)piperazine
- Mol formula
- C22H26N2O6
- Mol weight
- 414 Da
- Catalog Number(s)
- 275592____2508433____2511726____2522235, AA029DP5, AK-918/40197776, BL96789, CSC047001806, CSCR00611829869, OSSK_671967, ST029F8P, STK212174, TX029EXL, UZI/9290014, Y511-0852, Z62485124, m22____308770____59033, m275592____14114646____14135626____14129022, s11____308768____53642, s1626____22019722____511464, s22____308770____59033, s527____308788____156339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00047001806
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: 1,4-bis(3,4-dimethoxybenzoyl)piperazine; CAS: 294861-59-9 | ||||||
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