N-(3,4-dimethoxyphenyl)-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00026392045 (In-Stock Building Blocks)
- CAS
- 331435-12-2
- MFCD
- MFCD00751138
- IUPAC Name
- N-(3,4-dimethoxyphenyl)-2-methylbenzamide
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- 5335584, A646608, AA0298MC, AG-690/10416024, BBV-401612138, BL90208, CSC026392045, CSCR00044256284, OSSK_670871, PB30926890, ST029A5W, STK205223, TX0299US, Z30849422, a1_28759_67595, s11____51636____53589, s1626____513434____511308, s22____57913____58989, s270062____7594958____28366212, s527____154421____156232, s_527____154421____156232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- 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
- CSSB00026392045
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: N-(3,4-dimethoxyphenyl)-2-methylbenzamide; CAS: 331435-12-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]benzoic acid - CSSB00159435627](/st/structure/200/ffcec834acf7d3d61b7bafcd48b0aafe/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC2OCCOC2%253DC1.png)
Similarity Analogs
