3-bromo-N-[3-bromo-4-(trifluoromethoxy)phenyl]-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB06465675984 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-[3-bromo-4-(trifluoromethoxy)phenyl]-4-nitrobenzamide
- Mol formula
- C14H7Br2F3N2O4
- Mol weight
- 484 Da
- Catalog Number(s)
- ACSYZK728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.97
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06465675984
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,303.00 | |
Description: 3-bromo-N-(3-bromo-4-(trifluoromethoxy)phenyl)-4-nitrobenzamide | ||||||
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