3-bromo-N-(but-2-yn-1-yl)-5-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00013105861 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-(but-2-yn-1-yl)-5-chlorobenzamide
- Mol formula
- C11H9BrClNO
- Mol weight
- 287 Da
- Catalog Number(s)
- 1626____1570987____1629540, ACBFMV393, BBV-48445813, CSC003360299, CSC013105861, CSCR00003360299, IMED1542489184, Z1542407947, m11____22167744____7633080, s_11_22167744_7633080, s_11____22167744____7633080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013105861
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 | 1,579.00 | |
Description: 3-bromo-N-(but-2-yn-1-yl)-5-chlorobenzamide; CAS: 1873445-07-8 | ||||||
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