4-chloro-3-methyl-N-(2,4,4-trimethylpentan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02017670279 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-3-methyl-N-(2,4,4-trimethylpentan-2-yl)benzamide
- Mol formula
- C16H24ClNO
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBFDZ186, BBV-584119879, CSC036841714, CSCR00036841714, a1_127712_32890, s_22____337044____7081326, s_527_11678160_7081328, s_527____11678160____7081328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02017670279
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 | 1,529.00 | |
Description: 4-chloro-3-methyl-N-(2,4,4-trimethylpentan-2-yl)benzamide | ||||||
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