3-bromo-1-methyl-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00158701883 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-1-methyl-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide
- Mol formula
- C7H7BrF3N3O
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBPXM221, BBV-188697800, CSC003356861, CSC158701883, CSCR00003356861, Z2868786876, s_11_411422_13033520, s_11____411422____13033520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00158701883
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,477.00 | |
Description: 3-bromo-1-methyl-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide | ||||||
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