Structure Info
- Chemspace ID
- CSCS00117383015 (Synthesis)
- IUPAC Name
- 6-bromo-7-fluoro-4-methyl-2,3-dihydro-1H-indol-2-one
- Mol formula
- C9H7BrFNO
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-115650068, CSC117383015
- 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
- CSCS00117383015
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 6-bromo-7-fluoro-4-methyl-2,3-dihydro-1H-indol-2-one |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire