4-fluoro-N-methoxy-N-methyl-3-(2,2,2-trifluoroethoxy)benzamide
Structure Info
- Chemspace ID
- CSSB03219876383 (In-Stock Building Blocks)
- MFCD
- MFCD33023860
- IUPAC Name
- 4-fluoro-N-methoxy-N-methyl-3-(2,2,2-trifluoroethoxy)benzamide
- Mol formula
- C11H11F4NO3
- Mol weight
- 281 Da
- Catalog Number(s)
- 228322, A1-34691, AA0EXU2Y, JQ93158, ST0EXVMI, TX0EXVBE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219876383
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 4-Fluoro-N-methoxy-N-methyl-3-(2,2,2-trifluoroethoxy)benzamide; CAS: 2806437-73-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire







