Structure Info
- Chemspace ID
- CSSB06595397277 (In-Stock Building Blocks)
- MFCD
- MFCD34757007, MFCD34530596
- IUPAC Name
- 1-(benzyloxy)-2-bromo-3-fluoro-4-methylbenzene
- Mol formula
- C14H12BrFO
- Mol weight
- 295 Da
- Catalog Number(s)
- AG022K47, BBV-674975556, X174752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.96
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06595397277
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 100 mg | 1,417 | |
Description: 5-(4-Methoxy-3-(trifluoromethyl)phenyl)thiazol-2-amine; CAS: 2734775-97-2 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 235 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 610 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,830 | |
Description: 1-(Benzyloxy)-2-bromo-3-fluoro-4-methylbenzene; CAS: 2764732-44-5 |
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