Structure Info
- Chemspace ID
- CSCS00134605637 (Synthesis)
- IUPAC Name
- ethyl 2-(3-oxo-2,3-dihydro-1H-indazol-7-yl)acetate
- Mol formula
- C11H12N2O3
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-95616249, CSC134605637, FCH6724588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00134605637
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: ethyl 2-(3-oxo-2,3-dihydro-1H-indazol-7-yl)acetate | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: ethyl 2-(3-oxo-2,3-dihydro-1H-indazol-7-yl)acetate |
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