Structure Info
- Chemspace ID
- CSSB00102522009 (In-Stock Building Blocks)
- IUPAC Name
- cyano({3-[(2,3,4,5,6-²H₅)phenoxy]phenyl})methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
- Mol formula
- C22H19Cl2NO3
- Mol weight
- 421 Da
- Catalog Number(s)
- 39265, AA027T3E, BL23430, C989002, CSC102522009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.44
- Heavy atoms count
- 28
- 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
- CSSB00102522009
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 1 mg | 276 | |
| A2B Chem | 12 days | United States To: | 90 | 2.5 mg | 656 | |
Description: Cypermethrin (Phenoxy-d5) Isomeric Mixture; CAS: 2140327-50-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 294 | |
| AA BLOCKS | 12 days | United States To: | 90 | 2.5 mg | 697 | |
Description: Cypermethrin (Phenoxy-d5) Isomeric Mixture; CAS: 2140327-50-8 | ||||||
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