4-bromo-N-(but-3-yn-2-yl)-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB01994862523 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-N-(but-3-yn-2-yl)-3-methoxybenzamide
- Mol formula
- C12H12BrNO2
- Mol weight
- 282 Da
- Catalog Number(s)
- ACDZOY540, BBV-255748151, CSC006856609, CSCR00006856609, H89195, Z2710068866, a1_64437_51815, m11____10903176____12211862, s_11_10903176_12211862, s_11____10903176____12211862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- 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
- CSSB01994862523
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 | 1,411.00 | |
Description: 4-bromo-N-(but-3-yn-2-yl)-3-methoxybenzamide | ||||||
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