Structure Info
- Chemspace ID
- CSSB00016216856 (In-Stock Building Blocks)
- MFCD
- MFCD28751728
- IUPAC Name
- 1-chloro-5-fluoro-2-methoxy-3-methylbenzene
- Mol formula
- C8H8ClFO
- Mol weight
- 175 Da
- Catalog Number(s)
- A010011581, AA022JD6, AG-B33042, AG022JFY, BBV-86063642, BI77542, CSC016216856, FCH4270364, X175462, Y4046543, a6_12856_319298
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- 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
- CSSB00016216856
Items Overall 5 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 250 mg | 609 | |
Angene International Limited | 10 days | China To: | 95 | 500 mg | 691 | |
Description: 1-Chloro-5-fluoro-2-methoxy-3-methylbenzene; CAS: 1807026-11-4 | ||||||
A2B Chem | 12 days | United States To: | 95 | 500 mg | 343 | |
Description: 1-Chloro-5-fluoro-2-methoxy-3-methylbenzene; CAS: 1807026-11-4 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 450 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,165 | |
Description: 1-Chloro-5-fluoro-2-methoxy-3-methylbenzene; CAS: 1807026-11-4 |
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