1-(propan-2-yl)-4-(3,4,5-trimethoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00046509346 (In-Stock Building Blocks)
- MFCD
- MFCD02374731
- IUPAC Name
- 1-(propan-2-yl)-4-(3,4,5-trimethoxybenzoyl)piperazine
- Mol formula
- C17H26N2O4
- Mol weight
- 322 Da
- Catalog Number(s)
- 6040049, A296586, AA02INPE, AG02INS6, AR02IOH6, AT-057/43313740, BD274889495, BQ29662, CSC046509346, CSCR00192328850, OSSK_511657, ST02IP8Y, STK137057, TX02IOXU, UZI/1936749, Y511-3740, Z274401974, a1_57623_48895, m11____546956____53581, s_527____546978____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046509346
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: [4-(1-Methylethyl)-1-piperazinyl](3,4,5-trimethoxyphenyl)methanone; CAS: 425396-99-2 | ||||||
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