2-chloro-4-fluoro-5-methyl-N-(3-methylbutan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01390715814 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-4-fluoro-5-methyl-N-(3-methylbutan-2-yl)benzamide
- Mol formula
- C13H17ClFNO
- Mol weight
- 258 Da
- Catalog Number(s)
- ACBPYL462, CSCR01390715814, Z1416476956, a1_24151_156227, s_527_154170_7101584, s_527____154170____7101584
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01390715814
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 | 1,466.00 | |
Description: 2-chloro-4-fluoro-5-methyl-N-(3-methylbutan-2-yl)benzamide | ||||||
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