1-(3,4-dimethoxybenzoyl)-4-(propan-2-yl)piperazine
Structure Info
- Chemspace ID
- CSSB00046960484 (In-Stock Building Blocks)
- MFCD
- MFCD02731339
- IUPAC Name
- 1-(3,4-dimethoxybenzoyl)-4-(propan-2-yl)piperazine
- Mol formula
- C16H24N2O3
- Mol weight
- 292 Da
- Catalog Number(s)
- A296600, AG02INSK, AR02IOHK, CSC046960484, CSCR00079593560, EC02IPYC, OSSK_578450, ST02IP9C, STK017168, TX02IOY8, UZI/1936614, Y511-2397, Z274401398, a1_57623_8514, s_527____546978____156339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046960484
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: (3,4-Dimethoxyphenyl)[4-(1-methylethyl)-1-piperazinyl]methanone; CAS: 332899-42-0 | ||||||
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