4-bromo-N-cyclopropyl-2-fluoro-5-methoxybenzamide
Structure Info
- Chemspace ID
- CSCS00160568004 (Synthesis)
- MFCD
- MFCD32632919
- IUPAC Name
- 4-bromo-N-cyclopropyl-2-fluoro-5-methoxybenzamide
- Mol formula
- C11H11BrFNO2
- Mol weight
- 288 Da
- Catalog Number(s)
- A1-23744, BBV-241819761, CSC160568004, Z4307111344, s_22_57910_20853188, s_22____57910____20853188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00160568004
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,386.00 | |
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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