Structure Info
- Chemspace ID
- CSCS06504527397 (Synthesis)
- MFCD
- MFCD34661300
- IUPAC Name
- 4-bromo-N-(2,2-difluoroethyl)-2-fluoro-5-methylbenzamide
- Mol formula
- C10H9BrF3NO
- Mol weight
- 296 Da
- Catalog Number(s)
- A1-58120, BBV-1036703258, a1_64497_40446, s_11_21586976_26278004, s_11____21586976____26278004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06504527397
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 | 1,270 | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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