Structure Info
- Chemspace ID
- CSSB00135234701 (In-Stock Building Blocks)
- IUPAC Name
- 1-chloro-5-fluoro-3-methoxy-2-nitrobenzene
- Mol formula
- C7H5ClFNO3
- Mol weight
- 206 Da
- Catalog Number(s)
- AD267882, BBV-148307081, CSC135234701, FCH19979801
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135234701
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 | 300 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 780 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,985 | |
Description: 1-chloro-5-fluoro-3-methoxy-2-nitrobenzene; CAS: 2182118-48-3 |
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