5-bromo-2-(trifluoromethoxy)benzamide
Structure Info
- Chemspace ID
- CSSB00135521661 (In-Stock Building Blocks)
- MFCD
- MFCD33402559
- IUPAC Name
- 5-bromo-2-(trifluoromethoxy)benzamide
- Mol formula
- C8H5BrF3NO2
- Mol weight
- 284 Da
- Catalog Number(s)
- A1-35188, AA02GGYP, BBV-112917384, BP27613, CSC135521661, FCH9270616, H29425, Y4181373, s_527_284648_23091796, s_527____284648____23091796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135521661
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 775.50 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 1,446.50 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 886.60 | |
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,589.50 | |
Description: 5-Bromo-2-(trifluoromethoxy)benzamide; CAS: 2167806-24-6 | ||||||
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