N-[4-chloro-3-(trifluoromethyl)phenyl]-2-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00046265527 (In-Stock Building Blocks)
- IUPAC Name
- N-[4-chloro-3-(trifluoromethyl)phenyl]-2-nitrobenzamide
- Mol formula
- C14H8ClF3N2O3
- Mol weight
- 345 Da
- Catalog Number(s)
- 7416354, 7013191616, AA-504/32993055, AA0HQ8JK, CSC046265527, CSCR00225119125, CUS26888267, LL77500, ST0HQA34, TX0HQ9S0, Z26712390, a1_1987_49038, s_527____283190____156034
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046265527
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-nitrobenzamide; CAS: 455887-86-2 | ||||||
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