4-bromo-N-cyclobutyl-2-fluoro-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00095432194 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-N-cyclobutyl-2-fluoro-3-methylbenzamide
- Mol formula
- C12H13BrFNO
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBDOG410, CSC006924428, CSC095432194, CSCR00006924428, Z1919509306, a1_28105_40350, s_11_10892200_9448790, s_11____10892200____9448790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00095432194
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 | 1,340.00 | |
Description: 4-bromo-N-cyclobutyl-2-fluoro-3-methylbenzamide | ||||||
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