5-chloro-2-methyl-N-(3-methylbutan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00785467675 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-2-methyl-N-(3-methylbutan-2-yl)benzamide
- Mol formula
- C13H18ClNO
- Mol weight
- 240 Da
- Catalog Number(s)
- ACBPZI258, BBV-48302369, CSCR00785467675, Z1505739376, a1_24151_7525, s_527_154170_7763778, s_527____154170____7763778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 16
- 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
- CSSB00785467675
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 | 1,226.00 | |
Description: 5-chloro-2-methyl-N-(3-methylbutan-2-yl)benzamide | ||||||
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