2-chloro-N-(3-ethylphenyl)-4-fluoro-5-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02035227817 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-(3-ethylphenyl)-4-fluoro-5-methylbenzamide
- Mol formula
- C16H15ClFNO
- Mol weight
- 292 Da
- Catalog Number(s)
- ACBDKC067, CSC058274392, CSCR00058274392, Z1416423936, a1_1333_156227, s_527____154066____7101584
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.28
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02035227817
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 | 1,432.00 | |
Description: 2-chloro-N-(3-ethylphenyl)-4-fluoro-5-methylbenzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire