3-bromo-N-(but-2-yn-1-yl)-5-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB01994862879 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-(but-2-yn-1-yl)-5-methoxybenzamide
- Mol formula
- C12H12BrNO2
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBRRS133, BBV-1217470416, CSC006857201, CSCR00006857201, Z2958118290, s_11_22167744_13219828, s_11____22167744____13219828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01994862879
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 | 1,595.00 | |
Description: 3-bromo-N-(but-2-yn-1-yl)-5-methoxybenzamide | ||||||
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![Chemical structure of 2-[(3-bromo-5-methoxyphenyl)formamido]acetamide - CSSB01994909491](/st/structure/200/2f76fd08e09670e5b9a463ff3829c92f/COC1%253DCC%2528Br%2529%253DCC%2528C%2528%253DO%2529NCC%2528N%2529%253DO%2529%253DC1.png)



