1-(3,5-dimethoxybenzoyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine
Structure Info
- Chemspace ID
- CSSB00047464841 (In-Stock Building Blocks)
- MFCD
- MFCD02731242
- IUPAC Name
- 1-(3,5-dimethoxybenzoyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine
- Mol formula
- C22H28N2O5
- Mol weight
- 400 Da
- Catalog Number(s)
- 4964-1573, AA029CXC, AG-690/40720066, BL95788, CSC047464841, CSCR00583875314, IBS-E0113466, OSSK_513578, ST029EGW, STK146609, TX029E5S, UZI/1935503, Z274401258, a1_375116_22065, m270004____8132656____7547484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 1-(3,5-dimethoxybenzoyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine (C22H28N2O5) - CSSB00047464841](/st/structure/200/c0ef7c3e665395edf3d379d69f6941a5/COC1%253DCC%253DC%2528CN2CCN%2528CC2%2529C%2528%253DO%2529C2%253DCC%2528OC%2529%253DCC%2528OC%2529%253DC2%2529C%2528OC%2529%253DC1.png "C22H28N2O5")
- Zoom the structure
- CSSB00047464841
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: 1-(3,5-dimethoxybenzoyl)-4-(2,4-dimethoxybenzyl)piperazine; CAS: 332899-11-3 | ||||||
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