Structure Info
- Chemspace ID
- CSCS00010220976 (Synthesis)
- MFCD
- MFCD09999938
- IUPAC Name
- 1-bromo-2-ethyl-5-fluoro-4-methylbenzene
- Mol formula
- C9H10BrF
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-40273829, CSC010220976, FCH1397722, SC-43004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.36
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010220976
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
StruChem CO., LTD | 40 days | China To: | 95 | 5 g | 1,705 | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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