3,4,5-trimethoxy-N-(4-phenoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046154464 (In-Stock Building Blocks)
- MFCD
- MFCD00834107
- IUPAC Name
- 3,4,5-trimethoxy-N-(4-phenoxyphenyl)benzamide
- Mol formula
- C22H21NO5
- Mol weight
- 379 Da
- Catalog Number(s)
- AA-504/32996037, AA007RGO, AD62084, AGN-PC-0JZMO0, CSC046154464, CSCR00537412988, JH65353, LN01095516, ST007T08, TX007SP4, Z28286167, a1_58421_48895, s11____51440____53581, s1626____22013198____514906, s22____57751____58982, s270062____7594802____28366242, s527____154088____156224, s_527____154088____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046154464
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 112960-57-3 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: Benzamide, 3,4,5-trimethoxy-N-(4-phenoxyphenyl)-; CAS: 112960-57-3 | ||||||
| 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: Benzamide, 3,4,5-trimethoxy-N-(4-phenoxyphenyl)-; CAS: 112960-57-3 | ||||||
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