N,2-dimethyl-N-(prop-2-yn-1-yl)-5-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB06916556356 (In-Stock Building Blocks)
- IUPAC Name
- N,2-dimethyl-N-(prop-2-yn-1-yl)-5-(trifluoromethyl)benzamide
- Mol formula
- C13H12F3NO
- Mol weight
- 255 Da
- Catalog Number(s)
- ACBIOW433, H88729, Z5438750688, a1_189722_49871, s_11_22167426_22035724, s_11____22167426____22035724
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06916556356
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 | 1,306.00 | |
Description: N,2-dimethyl-N-(prop-2-yn-1-yl)-5-(trifluoromethyl)benzamide | ||||||
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