N-(2-chloro-3-methoxyphenyl)-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB06379782642 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-chloro-3-methoxyphenyl)-3-fluorobenzamide
- Mol formula
- C14H11ClFNO2
- Mol weight
- 280 Da
- Catalog Number(s)
- ACJLFL477, BBV-617609595, H87575, PV-007038275573, a1_67616_33521, s_11_22356228_53622, s_11____22356228____53622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06379782642
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 | 1,260.00 | |
Description: N-(2-chloro-3-methoxyphenyl)-3-fluorobenzamide | ||||||
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