5-chloro-N-[(4-fluorophenyl)methyl]-N,2-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB02035226358 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-N-[(4-fluorophenyl)methyl]-N,2-dimethylbenzamide
- Mol formula
- C16H15ClFNO
- Mol weight
- 292 Da
- Catalog Number(s)
- ACBPRQ883, BBV-611083556, CSC058272699, CSCR00058272699, Z1505720323, a1_113575_7525, s_527____154128____7763778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02035226358
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 | 1,225.00 | |
Description: 5-chloro-N-(4-fluorobenzyl)-N,2-dimethylbenzamide | ||||||
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