1-(pyridin-2-yl)-4-(3,4,5-trimethoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00046168664 (In-Stock Building Blocks)
- MFCD
- MFCD01716374
- IUPAC Name
- 1-(pyridin-2-yl)-4-(3,4,5-trimethoxybenzoyl)piperazine
- Mol formula
- C19H23N3O4
- Mol weight
- 357 Da
- Catalog Number(s)
- 6573572, AA00B668, AF21116, CSC046168664, CSCR00439077605, JH179741, TX00B7EO, Z26735843, a1_16848_48895, m11____21189782____53581, s_527____154062____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046168664
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 1-(2-Pyridyl)-4-(3,4,5-trimethoxybenzoyl)piperazine; CAS: 17766-77-7 | ||||||
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