4-chloro-3-methyl-N-(3-methylbutan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00765142426 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-3-methyl-N-(3-methylbutan-2-yl)benzamide
- Mol formula
- C13H18ClNO
- Mol weight
- 240 Da
- Catalog Number(s)
- ACCGHV119, BBV-47991848, CSCR00765142426, I77840, Z1413843052, a1_24151_32890, s_527_154170_7081328, s_527____154170____7081328
- 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
- CSSB00765142426
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 | 1,246.00 | |
Description: 4-chloro-3-methyl-N-(3-methylbutan-2-yl)benzamide | ||||||
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![Chemical structure of methyl 2-[(4-chloro-3-methylphenyl)formamido]-2-cyclopropylacetate - CSSB02017627650](/st/structure/200/37d1961198915012d81ec3ddf762bb04/COC%2528%253DO%2529C%2528NC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528C%2529%253DC1%2529C1CC1.png)
![Chemical structure of methyl 2-[(4-chloro-3-methylphenyl)formamido]-3,3-dimethylbutanoate - CSSB02037954812](/st/structure/200/693dcc5c7a2a57881c255913f69f026f/COC%2528%253DO%2529C%2528NC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528C%2529%253DC1%2529C%2528C%2529%2528C%2529C.png)