1-(3-chlorobenzoyl)-4-(4-fluorobenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00046141801 (In-Stock Building Blocks)
- MFCD
- MFCD02212839
- IUPAC Name
- 1-(3-chlorobenzoyl)-4-(4-fluorobenzoyl)piperazine
- Mol formula
- C18H16ClFN2O2
- Mol weight
- 347 Da
- Catalog Number(s)
- 5979862, AA02M6ZT, AT-057/43314036, BR94629, CSC046141801, CSCR00304775258, OSSK_455252, ST02M8JD, STK129042, TX02M889, UZI/9317382, Y511-0581, Z274398476, a1_249356_2940, m11____504458____53502, m275592____14114646____13186902____14128934, m275592____14114646____14135538____13186230, s11____2072698____53477, s11____311760____53477, s11____504458____53502, s1626____22020402____511368, s1626____22021128____511434, s1626____22032444____511368, s22____2072700____58864, s22____311762____58864, s22____504460____58884, s270062____7597904____28366066, s270062____7599016____20855542, s270062____7606950____28366066, s527____2072718____156095, s527____311778____156095, s527____504476____156118, s_527____2072718____156095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 24
- 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
- CSSB00046141801
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
Description: 1-(3-Chlorobenzoyl)-4-(4-fluorobenzoyl)piperazine; CAS: 5979-86-2 | ||||||
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