1-(3,4-dimethoxybenzoyl)-4-(3,4-dimethylphenyl)piperazine
Structure Info
- Chemspace ID
- CSSB00026532582 (In-Stock Building Blocks)
- CAS
- 501104-49-0
- MFCD
- MFCD03622121
- IUPAC Name
- 1-(3,4-dimethoxybenzoyl)-4-(3,4-dimethylphenyl)piperazine
- Mol formula
- C21H26N2O3
- Mol weight
- 354 Da
- Catalog Number(s)
- 8013-4387, AA01ZMOI, AG01ZMRA, AP-124/41669607, BH41870, CSC026532582, CSCR00434110469, F1450-0181, JH884412, LN01219567, OSSK_193345, PB57781910, ST01ZO82, STK723950, TX01ZNWY, UZI/2623914, Z57704442, a1_159589_8514, s_527____7876624____156339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026532582
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: (3,4-Dimethoxyphenyl)[4-(3,4-dimethylphenyl)piperazin-1-yl]methanone; CAS: 501104-49-0 | ||||||
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