2-bromo-N-(propan-2-yl)-6-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB01383347504 (In-Stock Building Blocks)
- MFCD
- MFCD34166770
- IUPAC Name
- 2-bromo-N-(propan-2-yl)-6-(trifluoromethyl)benzamide
- Mol formula
- C11H11BrF3NO
- Mol weight
- 310 Da
- Catalog Number(s)
- 230206, A1-36630, AA0EXEYB, CSCR01383347504, JQ73551, ST0EXGHV, TX0EXG6R, Z3832067953, a1_21711_2643, s_11_51280_16527962, s_11____51280____16527962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01383347504
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-propan-2-yl-6-(trifluoromethyl)benzamide; CAS: 2804195-95-5 | ||||||
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