N-[(5-chloropyridin-2-yl)methyl]-2-fluoro-5-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB03607038820 (In-Stock Building Blocks)
- IUPAC Name
- N-[(5-chloropyridin-2-yl)methyl]-2-fluoro-5-methoxybenzamide
- Mol formula
- C14H12ClFN2O2
- Mol weight
- 295 Da
- Catalog Number(s)
- ACBROY454, BBV-457968972, PV-006869070122, a1_4643_45421, s_11____8282666____22135324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03607038820
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 | 1,524.00 | |
Description: N-((5-chloropyridin-2-yl)methyl)-2-fluoro-5-methoxybenzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire