1-phenyl-4-(3,4,5-trimethoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00048306626 (In-Stock Building Blocks)
- MFCD
- MFCD00469089
- IUPAC Name
- 1-phenyl-4-(3,4,5-trimethoxybenzoyl)piperazine
- Mol formula
- C20H24N2O4
- Mol weight
- 356 Da
- Catalog Number(s)
- 11____1095943____1112565, 1626____1605286____1617719, 240690____1989050____2006077, 269946____2098427____2113315, 527____1491679____1502683, 5871943, A512799, AA00B664, AG00B68W, AR00B6XW, CSC048306626, CSCR00437034959, IBS-L0043346, JH179770, OSSK_385049, STK090561, STOCK3S-29088, TX00B7EK, UZI/6220264, Y032-0370, Z27770047, ZX-RC009083, a1_322408_48895, s11____51341____53581, s1626____22012100____514906, s22____57704____58982, s270062____7594726____28366242, s527____153967____156224
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 26
- 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
- CSSB00048306626
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 1-phenyl-4-(3,4,5-trimethoxybenzoyl)piperazine; CAS: 17766-63-1 | ||||||
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Substructure Analogs
Similarity Analogs
