3-chloro-N-(2,5-dimethylphenyl)-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB02016485434 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-(2,5-dimethylphenyl)-4-fluorobenzamide
- Mol formula
- C15H13ClFNO
- Mol weight
- 278 Da
- Catalog Number(s)
- ACBFYQ943, BBV-376557070, CSC035363818, CSCR00035363818, Z1450192362, a1_160129_40611, m11____51292____7344182, s_11_51292_7344182, s_11____51292____7344182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.84
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02016485434
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 | 1,608.00 | |
Description: 3-chloro-N-(2,5-dimethylphenyl)-4-fluorobenzamide | ||||||
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