Structure Info
- Chemspace ID
- CSSB00025711647 (In-Stock Building Blocks)
- MFCD
- MFCD30829940
- IUPAC Name
- 1-bromo-5-cyclopropoxy-2-fluoro-3-methoxybenzene
- Mol formula
- C10H10BrFO2
- Mol weight
- 261 Da
- Catalog Number(s)
- 95333, 95333-0.25G, BBV-112913610, BD00868127, CSC025711647, FCH9242225, Y4131989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025711647
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 592 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,483 | |
Description: 1-BROMO-5-CYCLOPROPOXY-2-FLUORO-3-METHOXYBENZENE; CAS: 2088284-97-1 |
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