1-benzoyl-4-(3-chlorobenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00027748375 (In-Stock Building Blocks)
- CAS
- 708981-95-7
- MFCD
- MFCD00774180
- IUPAC Name
- 1-benzoyl-4-(3-chlorobenzoyl)piperazine
- Mol formula
- C18H17ClN2O2
- Mol weight
- 329 Da
- Catalog Number(s)
- 4P-548S, AA01X7A7, BD00894889, BG28603, CS-0293472, CSC027748375, CSCR00203967635, CSCR00203984864, HY-W230996, ST01X8TR, TX01X8IN, Y3578620, Z26979702, a1_56203_30370, m275592____14114646____13186922____14128934, m275592____14114646____14135538____13186250, m275592____14114646____14135538____27241510, m275592____14114646____27241508____14128934, s11____2072698____53531, s11____311760____53531, s11____432766____53502, s11____53003____53502, s1626____22020402____510672, s1626____22020692____511434, s1626____22032444____510672, s1626____513888____511434, s22____2072700____58911, s22____311762____58911, s22____432768____58884, s22____58600____58884, s270062____7595546____20855542, s270062____7597904____20891036, s270062____7598556____20855542, s270062____7606950____20891036, s527____154120____156118, s527____2072718____156138, s527____311778____156138, s527____432806____156118, s_527____154120____156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00027748375
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-chlorophenyl)methanone; CAS: 708981-95-7 | ||||||
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