4-chloro-3-fluoro-N-methyl-N-(oxan-4-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02006130964 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-3-fluoro-N-methyl-N-(oxan-4-yl)benzamide
- Mol formula
- C13H15ClFNO2
- Mol weight
- 272 Da
- Catalog Number(s)
- ACBDEA321, BBV-593097442, CSC022193851, CSCR00022193851, Z1552668754, a1_57574_43864, s_527_13612650_7964892, s_527____13612650____7964892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02006130964
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 | 1,231.00 | |
Description: 4-chloro-3-fluoro-N-methyl-N-(tetrahydro-2H-pyran-4-yl)benzamide | ||||||
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