4-ethoxy-N-(4-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046197918 (In-Stock Building Blocks)
- MFCD
- MFCD00849016
- IUPAC Name
- 4-ethoxy-N-(4-methoxyphenyl)benzamide
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- 5553451, AA00CTUT, AF98465, BBV-398813312, CSC046197918, CSCR00044253858, IBS-L0214929, OSSL_148619, STK395646, TX00CV39, Z28139062, a1_55839_48660, s11____51368____53618, s1626____513302____511580, s22____57730____59012, s527____154045____156257, s_11____51368____53618
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046197918
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-ethoxy-N-(4-methoxyphenyl)benzamide; CAS: 346692-83-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire