2-fluoro-5-methoxy-N-(2-oxopropyl)benzamide
Structure Info
- Chemspace ID
- CSSB03560085265 (In-Stock Building Blocks)
- IUPAC Name
- 2-fluoro-5-methoxy-N-(2-oxopropyl)benzamide
- Mol formula
- C11H12FNO3
- Mol weight
- 225 Da
- Catalog Number(s)
- ACBFWA537, BBV-403979472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03560085265
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 | 1,527.00 | |
Description: 2-fluoro-5-methoxy-N-(2-oxopropyl)benzamide | ||||||
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