2-chloro-4,5-dimethoxy-N-(2,2,2-trifluoroethyl)benzamide
Structure Info
- Chemspace ID
- CSSB01433194104 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-4,5-dimethoxy-N-(2,2,2-trifluoroethyl)benzamide
- Mol formula
- C11H11ClF3NO3
- Mol weight
- 298 Da
- Catalog Number(s)
- ACBDYU437, BBV-957302331, CSCR01433194104, Z1509742612, a1_26178_6411, m11____411422____7786720, s_11_411422_7786720, s_11____411422____7786720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01433194104
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 | 1,238.00 | |
Description: 2-chloro-4,5-dimethoxy-N-(2,2,2-trifluoroethyl)benzamide | ||||||
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