N-(but-2-yn-1-yl)-3-chloro-4-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB02183451744 (In-Stock Building Blocks)
- IUPAC Name
- N-(but-2-yn-1-yl)-3-chloro-4-(trifluoromethyl)benzamide
- Mol formula
- C12H9ClF3NO
- Mol weight
- 276 Da
- Catalog Number(s)
- 1626____1570987____1630500, ACBRJL156, BBV-199518836, PV-004651828440, m11____22167744____13756204, s_11_22167744_13756204, s_11____22167744____13756204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02183451744
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 | 1,590.00 | |
Description: N-(but-2-yn-1-yl)-3-chloro-4-(trifluoromethyl)benzamide | ||||||
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