Structure Info
- Chemspace ID
- CSCS06741708368 (Synthesis)
- IUPAC Name
- (4-bromo-1-methyl-3-{[3-(trifluoromethoxy)phenoxy]methyl}-1H-pyrazol-5-yl)methanol
- Mol formula
- C13H12BrF3N2O3
- Mol weight
- 381 Da
- Catalog Number(s)
- A1-49667
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06741708368
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 | 1,733 |
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