4-bromo-N-(but-2-yn-1-yl)-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB01994862878 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-N-(but-2-yn-1-yl)-3-methoxybenzamide
- Mol formula
- C12H12BrNO2
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBFAD840, BBV-255748153, CSC006857200, CSCR00006857200, Z2708811166, s_11_22167744_12211862, s_11____22167744____12211862
- 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
- CSSB01994862878
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 | 1,586.00 | |
Description: 4-bromo-N-(but-2-yn-1-yl)-3-methoxybenzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire