N-(2-ethynylphenyl)-2-fluoro-5-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB03606975273 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-ethynylphenyl)-2-fluoro-5-methoxybenzamide
- Mol formula
- C16H12FNO2
- Mol weight
- 269 Da
- Catalog Number(s)
- ACJXCT433, BBV-457900011, H87761, Z5194567493, s_11____22177824____22135324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03606975273
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 | 1,348.00 | |
Description: N-(2-ethynylphenyl)-2-fluoro-5-methoxybenzamide | ||||||
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