2-chloro-N-[(3,5-dimethylphenyl)methyl]-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB02035227035 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[(3,5-dimethylphenyl)methyl]-4-fluorobenzamide
- Mol formula
- C16H15ClFNO
- Mol weight
- 292 Da
- Catalog Number(s)
- ACWJMH089, BBV-378939126, CSC058273480, CSCR00058273480, I74400, PV-001813081704, PV-002340803851, a1_156622_15998, s_11____11983802____53751
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- 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
- CSSB02035227035
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 | 1,253.00 | |
Description: 2-chloro-N-(3,5-dimethylbenzyl)-4-fluorobenzamide | ||||||
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