N-cyclopropyl-2-fluoro-4,5-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB01385775819 (In-Stock Building Blocks)
- MFCD
- MFCD34776493
- IUPAC Name
- N-cyclopropyl-2-fluoro-4,5-dimethoxybenzamide
- Mol formula
- C12H14FNO3
- Mol weight
- 239 Da
- Catalog Number(s)
- A101334, AG02GD88, AR02GDX8, CSCR01385775819, EC02GFE0, ST02GEP0, TX02GEDW, Z1416421416, a1_264931_8960, s_22_57910_7101600, s_22____57910____7101600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01385775819
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-cyclopropyl-2-fluoro-4,5-dimethoxybenzamide; CAS: 2918834-88-3 | ||||||
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