2-chloro-4-methoxy-N-(2-methylbutan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01998385768 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-4-methoxy-N-(2-methylbutan-2-yl)benzamide
- Mol formula
- C13H18ClNO2
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBDJF655, BBV-584144608, CSC011895474, CSCR00011895474, Z1155022555, a1_14598_19797, s_527_283198_4277702, s_527____283198____4277702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01998385768
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 | 1,227.00 | |
Description: 2-chloro-4-methoxy-N-(tert-pentyl)benzamide | ||||||
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