4-chloro-3-fluoro-N-(3-methylbutan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00716127162 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-3-fluoro-N-(3-methylbutan-2-yl)benzamide
- Mol formula
- C12H15ClFNO
- Mol weight
- 244 Da
- Catalog Number(s)
- ACROQS157, BBV-48486809, CSCR00716127162, I77834, Z1552050532, a1_24151_43864, s_527_154170_7964892, s_527____154170____7964892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00716127162
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 | 1,250.00 | |
Description: 4-chloro-3-fluoro-N-(3-methylbutan-2-yl)benzamide | ||||||
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