1-(2-methylphenyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00028345981 (In-Stock Building Blocks)
- CAS
- 17766-72-2
- MFCD
- MFCD00861883
- IUPAC Name
- 1-(2-methylphenyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
- Mol formula
- C21H26N2O4
- Mol weight
- 370 Da
- Catalog Number(s)
- 1000404, 9056681, AA01XSOR, AGN-PC-013SOJ, AP-263/43412676, BG56343, CSC028345981, CSCR00497149663, CUS29067672, F3202-0020, JH179786, LN01228582, OSSK_684896, PB28969263, ST01XU8B, STL188588, TX01XTX7, Z28891795, a1_162758_48895, s11____2018298____53581, s11____53369____53581, s1626____22010106____514906, s1626____22030624____514906, s22____2018300____58982, s22____58798____58982, s270062____7595782____28366242, s270062____7606280____28366242, s527____153813____156224, s527____2018334____156224, s_527____2018334____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00028345981
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (4-(o-Tolyl)piperazin-1-yl)(3,4,5-trimethoxyphenyl)methanone; CAS: 17766-72-2 | ||||||
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