2-bromo-N-cyclopropyl-6-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB01385775830 (In-Stock Building Blocks)
- MFCD
- MFCD34166771
- IUPAC Name
- 2-bromo-N-cyclopropyl-6-(trifluoromethyl)benzamide
- Mol formula
- C11H9BrF3NO
- Mol weight
- 308 Da
- Catalog Number(s)
- 230207, A1-36631, A91039, AA02G96E, AG02G996, AR02G9Y6, BP17522, CSCR01385775830, ST02GAPY, TX02GAEU, Z3832351580, a1_264931_2643, s_22_57910_16527964, s_22____57910____16527964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01385775830
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-cyclopropyl-6-(trifluoromethyl)benzamide; CAS: 2806488-74-2 | ||||||
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