2,3,6-trifluoro-N-{3-fluoro-4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB21493655293 (In-Stock Building Blocks)
- IUPAC Name
- 2,3,6-trifluoro-N-{3-fluoro-4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}benzamide
- Mol formula
- C18H10F7N3O
- Mol weight
- 417 Da
- Catalog Number(s)
- AG0IIVZ9, I84349, PC1041401
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2,3,6-trifluoro-N-{3-fluoro-4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}benzamide (C18H10F7N3O) - CSSB21493655293](/st/structure/200/3de26e1453dda8cfc4235fe26a3079ba/CN1N%253DC%2528C%253DC1C1%253DC%2528F%2529C%253DC%2528NC%2528%253DO%2529C2%253DC%2528F%2529C%253DCC%2528F%2529%253DC2F%2529C%253DC1%2529C%2528F%2529%2528F%2529F.png "C18H10F7N3O")
- Zoom the structure
- CSSB21493655293
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 5 mg | 196.20 | |
| Angene International Limited | 10 days | China To: | 95 | 10 mg | 324.90 | |
| Angene International Limited | 10 days | China To: | 95 | 25 mg | 519.30 | |
Description: 2,3,6-Trifluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl]benzamide; CAS: 1431386-28-5 | ||||||
| Astatech CN | 10 days | China To: | 95 | 5 mg | 281.60 | |
Description: 2,3,6-TRIFLUORO-N-[3-FLUORO-4-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]PHENYL]BENZAMIDE; CAS: 1431386-28-5 | ||||||
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