Structure Info
- Chemspace ID
- CSCS00133818589 (Synthesis)
- IUPAC Name
- 3,5-dihydroxy-1-[4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid
- Mol formula
- C11H7F3N2O4
- Mol weight
- 288 Da
- Catalog Number(s)
- BBV-160867711, CSC133818589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00133818589
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 3,5-dihydroxy-1-[4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid |
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