Structure Info
- Chemspace ID
- CSSS06585121041 (In-Stock Screening Compounds)
- IUPAC Name
- 7-fluoro-4-(1H-indazol-4-yl)-2,3-dihydro-1H-indol-2-one
- Mol formula
- C15H10FN3O
- Mol weight
- 267 Da
- Catalog Number(s)
- PV-008065404805, Z9062098225, a6_3516_43564
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.066666666666667
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS06585121041
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 |
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