5-bromo-2,4-difluoro-N-(oxetan-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00076079673 (In-Stock Building Blocks)
- IUPAC Name
- 5-bromo-2,4-difluoro-N-(oxetan-3-yl)benzamide
- Mol formula
- C10H8BrF2NO2
- Mol weight
- 292 Da
- Catalog Number(s)
- ACFZYS219, BBV-774600253, CSC007008511, CSC076079673, CSCR00007008511, I78761, Z2783999352, a1_37626_3981, s_527_12496060_9321686, s_527____12496060____9321686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00076079673
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 | 1,232.00 | |
Description: 5-bromo-2,4-difluoro-N-(oxetan-3-yl)benzamide | ||||||
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