Structure Info
- Chemspace ID
- CSSB00159243211 (In-Stock Building Blocks)
- IUPAC Name
- (S)-cyano({3-[(2,3,4,5,6-²H₅)phenoxy]phenyl})methyl (1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropane-1-carboxylate
- Mol formula
- C23H19ClF3NO3
- Mol weight
- 455 Da
- Catalog Number(s)
- AA024PWO, BJ79332, C988982, C989167, CSC159243211, HY-W743774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.68
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.304
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159243211
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 1,263 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 1,949 | |
Description: λ-Cyhalothrin-(phenoxy-d5); CAS: 2140302-00-5 | ||||||
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