N-(4-methoxyphenyl)-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046163580 (In-Stock Building Blocks)
- CAS
- 55814-36-3
- MFCD
- MFCD00025789
- IUPAC Name
- N-(4-methoxyphenyl)-2-methylbenzamide
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- 7192340, A646598, AA02P2RH, AK-968/05697027, BBV-392764772, BT29113, CSC046163580, CSCR00014171198, HFC4877, HS-5693, IVK/6214567, OSSK_373382, PB28216501, SC-63528, ST02P4B1, STK077047, TX02P3ZX, UZI/6214567, Z28139033, a1_55839_67595, s11____51368____53589, s1626____513302____511308, s22____57730____58989, s270062____7594766____28366212, s527____154045____156232, s_11_51368_53589, s_11____51368____53589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046163580
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 667.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(4-methoxyphenyl)-2-methylbenzamide; CAS: 55814-36-3 | ||||||
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