Structure Info
- Chemspace ID
- CSSB00015679429 (In-Stock Building Blocks)
- MFCD
- MFCD29043901
- IUPAC Name
- 1-bromo-2-fluoro-4-methoxy-3-(propan-2-yloxy)benzene
- Mol formula
- C10H12BrFO2
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-87090100, BD00852231, CSC015679429, FCH5066075, X175146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015679429
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 550 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 835 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,340 | |
Description: 1-Bromo-2-fluoro-3-isopropoxy-4-methoxybenzene; CAS: 1881293-79-3 |
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