1-(3,4-dimethoxybenzoyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00046158975 (In-Stock Building Blocks)
- MFCD
- MFCD03274609
- IUPAC Name
- 1-(3,4-dimethoxybenzoyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
- Mol formula
- C23H28N2O7
- Mol weight
- 444 Da
- Catalog Number(s)
- 275592____2508433____2511463____2522235, 275592____2508433____2511726____2521946, 5607-0345, AA02ZDYT, AKOS000553289, AT-057/43318509, BY10193, CSC046158975, CSCR00654579364, IBS-E0124825, OSSK_567562, ST02ZFID, STK171572, STOCK2S-90701, TX02ZF79, UZI/1264745, Z274398412, m275592____14114646____14135626____19054224, m275592____14114646____18913070____14129022, s11____308768____53581, s1626____22019722____514906, s22____308770____58982, s270062____7597830____28366242, s527____308788____156224, s_527____308788____156224
- 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
- CSSB00046158975
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: (3,4-dimethoxyphenyl)-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]methanone; CAS: 488111-15-5 | ||||||
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Substructure Analogs
Similarity Analogs
