Structure Info
- Chemspace ID
- CSCS00001789980 (Synthesis)
- MFCD
- MFCD25731651
- IUPAC Name
- 2-bromo-4-methyl-N-(2,2,2-trifluoroethoxy)benzamide
- Mol formula
- C10H9BrF3NO2
- Mol weight
- 312 Da
- Catalog Number(s)
- BBV-46601934, CSC001789980, CSC013644267, CSCR00013644267, FCH12915266, Z1514346339, s_527_7290444_7793518, s_527____7290444____7793518
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00001789980
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 2-bromo-4-methyl-N-(2,2,2-trifluoroethoxy)benzamide |
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