1-(4-fluorophenyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00028008635 (In-Stock Building Blocks)
- MFCD
- MFCD02029739
- IUPAC Name
- 1-(4-fluorophenyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
- Mol formula
- C20H23FN2O4
- Mol weight
- 374 Da
- Catalog Number(s)
- 11____1087607____1112565, 11a_200000209892_100000210649, 1626____1599700____1617719, 240690____1976602____2006077, 269946____2088445____2113315, 527____1485333____1502683, 5864274, 7112894334, A397099, AA01XSP1, AG01XSRT, AKOS000643309, AP-263/12717661, AR01XTGT, BG56353, CSC028008635, CSCR00503916064, CUS30796458, F1058-0223, IBS-L0077928, K940-1394, OSSK_364959, ST01XU8L, STK067320, TX01XTXH, UZI/8165896, Z30620581, a1_321515_48895, s11____12386296____53581, s11____51600____53581, s1626____22013568____514906, s1626____22067902____514906, s22____12386298____58982, s22____57889____58982, s270062____16411878____28366242, s270062____7594926____28366242, s527____12386300____156224, s527____154373____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00028008635
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-(4-fluorophenyl)-4-(3,4,5-trimethoxybenzoyl)piperazine; CAS: 349401-00-9 | ||||||
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