N-(4-methoxyphenyl)-2,5-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00046160084 (In-Stock Building Blocks)
- MFCD
- MFCD04218544
- IUPAC Name
- N-(4-methoxyphenyl)-2,5-dimethylbenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 7747314, A777066, AA006C6S, AC95632, BBV-565920473, CSC046160084, CSCR00025666215, OSSK_633552, STK202038, TX006DF8, Z28139054, a1_55839_62369, s11____51368____53610, s1626____513302____511328, s22____57730____59004, s270062____7594766____22005664, s527____154045____156249, s_11_51368_53610, s_11____51368____53610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046160084
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 701218-61-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire