Structure Info
- Chemspace ID
- CSCS00014930673 (Synthesis)
- IUPAC Name
- 5-bromo-7-fluoro-4-methyl-2,3-dihydro-1H-indol-2-one
- Mol formula
- C9H7BrFNO
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-70535907, CSC014930673, Y1456417, ZXC231699
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00014930673
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 5-bromo-7-fluoro-4-methyl-2,3-dihydro-1H-indol-2-one; CAS: 1878305-66-8 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1878305-66-8 |
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