Structure Info
- Chemspace ID
- CSCS00039210611 (Synthesis)
- IUPAC Name
- ethyl 1-ethyl-3,5-dihydroxy-1H-pyrazole-4-carboxylate
- Mol formula
- C8H12N2O4
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-95190785, CSC039210611, FCH6270049
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00039210611
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: ethyl 1-ethyl-3,5-dihydroxy-1H-pyrazole-4-carboxylate |
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