2-bromo-N-(oxan-4-yl)-6-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB01434726045 (In-Stock Building Blocks)
- MFCD
- MFCD34166782
- IUPAC Name
- 2-bromo-N-(oxan-4-yl)-6-(trifluoromethyl)benzamide
- Mol formula
- C13H13BrF3NO2
- Mol weight
- 352 Da
- Catalog Number(s)
- 230218, A1-36642, A877256, AA0EXEYF, CSCR01434726045, JQ73555, ST0EXGHZ, TX0EXG6V, Z3837113578, a1_833_2643, s_11____1028228____16527962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01434726045
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 | 1,379.40 | |
Description: 2-bromo-N-(oxan-4-yl)-6-(trifluoromethyl)benzamide; CAS: 2808385-76-2 | ||||||
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