N-[(4-methoxyphenyl)methyl]-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00027781711 (In-Stock Building Blocks)
- CAS
- 329938-27-4
- MFCD
- MFCD00978159
- IUPAC Name
- N-[(4-methoxyphenyl)methyl]-2-methylbenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 5348257, A282095, AA02IGKE, AG-670/34984002, AG02IGN6, AKOS002707123, AR02IHC6, BBV-565917713, BQ20410, CSC027781711, CSCR00025659881, IVK/8140431, OR1145213, OSSK_322048, PB30948832, ST02II3Y, STK016868, TX02IHSU, UZI/8140431, Y030-0453, Z30871364, a1_20068_67595, s11____51647____53589, s1626____510836____511308, s22____57920____58989, s270062____7594966____28366212, s527____154424____156232, s_11_51647_53589, s_11____51647____53589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- 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
- CSSB00027781711
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: N-[(4-Methoxyphenyl)methyl]-2-methylbenzamide; CAS: 329938-27-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 855.80 | |
Description: N-[(4-Methoxyphenyl)methyl]-2-methylbenzamide; CAS: 329938-27-4 | ||||||
| 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 | |
Description: N-[(4-Methoxyphenyl)methyl]-2-methylbenzamide; CAS: 329938-27-4 | ||||||
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