4-chloro-N-(2-methoxy-3-methylphenyl)-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB06455392714 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-(2-methoxy-3-methylphenyl)-3-methylbenzamide
- Mol formula
- C16H16ClNO2
- Mol weight
- 290 Da
- Catalog Number(s)
- ACBRWY028, BBV-1365825804, a1_12632_32890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 20
- 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
- CSSB06455392714
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,570.00 | |
Description: 4-chloro-N-(2-methoxy-3-methylphenyl)-3-methylbenzamide | ||||||
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