Structure Info
- Chemspace ID
- CSSB00010391133 (In-Stock Building Blocks)
- MFCD
- MFCD22414747
- IUPAC Name
- 2-bromo-1-fluoro-3-methoxy-4-methylbenzene
- Mol formula
- C8H8BrFO
- Mol weight
- 219 Da
- Catalog Number(s)
- 50709, AA021P2G, AG021P58, AR021PU8, BBV-45018590, BD01539587, BI38276, CS-0190403, CSC010391133, E92227, F628418, FCH1641572, HY-W133464, X176561, Y3224970, ZXC357389
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010391133
Items Overall 8 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 250 mg | 688 | |
Angene International Limited | 10 days | China To: | 95 | 500 mg | 781 | |
Description: 2-bromo-1-fluoro-3-methoxy-4-methylbenzene; CAS: 1780793-97-6 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 343 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 470 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 642 | |
Description: 2-Bromo-1-fluoro-3-methoxy-4-methylbenzene; CAS: 1780793-97-6 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 350 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 905 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,725 | |
Description: 2-bromo-1-fluoro-3-methoxy-4-methylbenzene; CAS: 1780793-97-6 |
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