1-(2H-1,3-benzodioxole-5-carbonyl)-4-(4-fluorophenyl)piperazine
Structure Info
- Chemspace ID
- CSSB00026385912 (In-Stock Building Blocks)
- CAS
- 328286-62-0
- MFCD
- MFCD01349793
- IUPAC Name
- 1-(2H-1,3-benzodioxole-5-carbonyl)-4-(4-fluorophenyl)piperazine
- Mol formula
- C18H17FN2O3
- Mol weight
- 328 Da
- Catalog Number(s)
- 11____1087607____1127834, 1626____1599700____1629967, 240690____1976602____2028346, 269946____2088445____2133304, 527____1485333____1513391, AA01XRP4, AK-968/37172039, BG55060, CSC026385912, CSCR00245446873, IBS-E0816757, IVK/8059422, OSSK_326925, PB30698048, ST01XT8O, STK022588, STOCK2S-86671, TX01XSXK, UZI/8059422, Y032-0289, Z30620580, a1_321515_54454, m11____51600____53580, s11____12386296____53580, s11____51600____53580, s1626____22013568____511300, s1626____22067902____511300, s22____12386298____58981, s22____57889____58981, s527____12386300____156223, s527____154373____156223
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026385912
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 | 5 mg | 245.30 | |
Description: Benzo[1,3]dioxol-5-yl-[4-(4-fluoro-phenyl)-piperazin-1-yl]-methanone; CAS: 328286-62-0 | ||||||
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