Structure Info
- Chemspace ID
- CSCS06741708336 (Synthesis)
- IUPAC Name
- 4-bromo-1-methyl-3-{[3-(trifluoromethyl)phenoxy]methyl}-1H-pyrazole-5-carboxylic acid
- Mol formula
- C13H10BrF3N2O3
- Mol weight
- 379 Da
- Catalog Number(s)
- A1-49635
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06741708336
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,562 |
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