4-fluoro-2-methoxy-N-(1-methoxypropan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02499688158 (In-Stock Building Blocks)
- IUPAC Name
- 4-fluoro-2-methoxy-N-(1-methoxypropan-2-yl)benzamide
- Mol formula
- C12H16FNO3
- Mol weight
- 241 Da
- Catalog Number(s)
- ACHTSF628, BBV-305362962, I77926, PC1043547, Y5244237, Z4561799392, a1_227814_53506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02499688158
Items Overall 6 items from 2 suppliers
| 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 | 1,264.00 | |
Description: 4-fluoro-2-methoxy-N-(1-methoxypropan-2-yl)benzamide; CAS: 2943448-60-8 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 977.50 | |
Description: 4-fluoro-2-methoxy-N-(1-methoxypropan-2-yl)benzamide; CAS: 2943448-60-8 | ||||||
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