3-chloro-N-(2,3-dimethylphenyl)-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB02016485431 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-(2,3-dimethylphenyl)-4-fluorobenzamide
- Mol formula
- C15H13ClFNO
- Mol weight
- 278 Da
- Catalog Number(s)
- ACBFVQ733, BBV-376558560, CSC035363815, CSCR00035363815, Z1446713259, a1_10679_40611, s11____51355____7344182, s1626____515034____22017480, s22____57718____7344184, s527____153976____7344186, s_11_51355_7344182, s_11____51355____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
- CSSB02016485431
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 | 1,488.00 | |
Description: 3-chloro-N-(2,3-dimethylphenyl)-4-fluorobenzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire