1-benzoyl-4-(3-methoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00026274733 (In-Stock Building Blocks)
- CAS
- 332851-04-4
- MFCD
- MFCD01815520
- IUPAC Name
- 1-benzoyl-4-(3-methoxybenzoyl)piperazine
- Mol formula
- C19H20N2O3
- Mol weight
- 324 Da
- Catalog Number(s)
- 3702-0037, 5843181, 5P-501S, AA023BQB, AG-690/12950213, AKOS000550235, BD00888206, BJ14303, CS-0293474, CSC026274733, CSCR00238895995, HY-W230998, ST023D9V, TX023CYR, Y3631336, Z26979776, a1_56203_60422, m275592____14114646____13186922____14128964, m275592____14114646____14135568____13186250, m275592____14114646____14135568____27241510, m275592____14114646____27241508____14128964, s11____432766____53576, s11____488562____53531, s11____53003____53576, s1626____22020692____511294, s1626____22021188____510672, s1626____513888____511294, s22____432768____58976, s22____488564____58911, s22____58600____58976, s270062____7595546____17764236, s270062____7598556____17764236, s270062____7598946____20891036, s527____154120____156219, s527____432806____156219, s527____488580____156138, s_527____154120____156219
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026274733
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: (4-benzoylpiperazino)(3-methoxyphenyl)methanone; CAS: 332851-04-4 | ||||||
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![Chemical structure of 1-{[1,1'-biphenyl]-4-carbonyl}-4-(3-methoxybenzoyl)piperazine - CSSB00046221372](/st/structure/200/24840addb5a08055a515ed7add29bf34/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CCN%2528CC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)






