4-chloro-N-(2,3-dimethylphenyl)-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB02016485396 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-(2,3-dimethylphenyl)-3-fluorobenzamide
- Mol formula
- C15H13ClFNO
- Mol weight
- 278 Da
- Catalog Number(s)
- ACBDFH890, BBV-571315133, CSC035363766, CSCR00035363766, Z1551980047, a1_10679_43864, s_11_51355_7964888, s_11____51355____7964888
- 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
- CSSB02016485396
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 | 1,222.00 | |
Description: 4-chloro-N-(2,3-dimethylphenyl)-3-fluorobenzamide | ||||||
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