1-(3,4,5-trimethoxybenzoyl)azepane
Structure Info
- Chemspace ID
- CSSB00046268420 (In-Stock Building Blocks)
- MFCD
- MFCD00583435
- IUPAC Name
- 1-(3,4,5-trimethoxybenzoyl)azepane
- Mol formula
- C16H23NO4
- Mol weight
- 293 Da
- Catalog Number(s)
- 5257644, AA0HZQ8A, AK-968/11180154, CSC046268420, CSCR00081293568, IVK/6197989, LQ20326, OSSK_322682, ST0HZRRU, STK017608, TX0HZRGQ, UZI/6197989, Y030-3230, Z27703384, a1_121968_48895, s11____51308____53581, s1626____513612____514906, s22____57673____58982, s270062____7594682____28366242, s527____153918____156224, s_527____153918____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046268420
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: 1-(3,4,5-trimethoxybenzoyl)azepane; CAS: 21912-09-4 | ||||||
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