Structure Info
- Chemspace ID
- CSSB03437847215 (In-Stock Building Blocks)
- IUPAC Name
- (R)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
- Mol formula
- C22H18Cl2FNO3
- Mol weight
- 434 Da
- Catalog Number(s)
- AA01FNW5, APS1820573270, APS1820573270A, AY10321, HY-B1837A, MS-27766, T39255, Y4177663
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.59
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03437847215
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 99 | 50 mg | 135 | |
Description: β-Cyfluthrin; CAS: 1820573-27-0 | ||||||
eNovation CN | 20 days | China To: | 95 | 50 mg | 207 | |
eNovation CN | 20 days | China To: | 95 | 100 mg | 282 | |
Description: CYFLUTHRIN; CAS: 1820573-27-0 |
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