Structure Info
- Chemspace ID
- CSCS00117383013 (Synthesis)
- IUPAC Name
- 6-bromo-7-fluoro-4-methyl-2,3-dihydro-1H-indole-2,3-dione
- Mol formula
- C9H5BrFNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-115650066, CSC117383013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00117383013
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 6-bromo-7-fluoro-4-methyl-2,3-dihydro-1H-indole-2,3-dione |
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