1-(3,5-dimethoxybenzoyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00046680468 (In-Stock Building Blocks)
- MFCD
- MFCD03274648
- IUPAC Name
- 1-(3,5-dimethoxybenzoyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
- Mol formula
- C23H28N2O7
- Mol weight
- 444 Da
- Catalog Number(s)
- 2910-0310, AA02XDAD, AT-057/43318447, BX16001, CSC046680468, CSCR00654579368, IBS-E0045627, OSSK_598899, ST02XETX, STK193402, STOCK3S-20836, TX02XEIT, UZI/1263261, Z274398726, a1_227098_48895, m11____549160____53581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.391
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046680468
Items Overall 2 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 | |
Description: (3,5-dimethoxyphenyl)-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]methanone; CAS: 498535-44-7 | ||||||
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