1-[5-(2,5-difluorophenyl)-1H-indazol-3-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06717572099 (In-Stock Building Blocks)
- IUPAC Name
- 1-[5-(2,5-difluorophenyl)-1H-indazol-3-yl]ethan-1-one
- Mol formula
- C15H10F2N2O
- Mol weight
- 272 Da
- Catalog Number(s)
- ACBFER862, a6_27436_96966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06717572099
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 374.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 747.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,239.00 | |
Description: 1-(5-(2,5-difluorophenyl)-1H-indazol-3-yl)ethan-1-one | ||||||
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