1-(2,3-dimethoxybenzoyl)-4-(3,4-dimethoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00046408910 (In-Stock Building Blocks)
- MFCD
- MFCD03445994
- IUPAC Name
- 1-(2,3-dimethoxybenzoyl)-4-(3,4-dimethoxybenzoyl)piperazine
- Mol formula
- C22H26N2O6
- Mol weight
- 414 Da
- Catalog Number(s)
- 275592____2508433____2511726____2522445, 275592____2508433____2511919____2522235, AA029GFY, AT-057/43469098, BM00346, CSC046408910, CSCR00611829865, OSSK_600128, ST029HZI, STK194632, TX029HOE, UZI/1725180, Y511-0513, Z274398378, a1_227580_8514, m11____308768____53604, m270062____7597830____22005640, m275592____14114646____14135588____14129022, m275592____14114646____14135626____14128984, s11____2302618____53642, s11____308768____53604, s1626____22014788____511464, s1626____22019722____511322, s22____2302620____59033, s22____308770____58999, s270062____7597830____22005640, s527____2302632____156339, s527____308788____156244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046408910
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-(2,3-dimethoxybenzoyl)-4-(3,4-dimethoxybenzoyl)piperazine; CAS: 510718-21-5 | ||||||
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