Structure Info
- Chemspace ID
- CSSB06354209143 (In-Stock Building Blocks)
- MFCD
- MFCD30185014
- IUPAC Name
- cyano({3-[(2,3,4,5,6-²H₅)phenoxy]phenyl})methyl 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)
- AA029J1W, AG029J4O, AR029JTO, BM03728, HY-111991S, Y3291813
- 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
- CSSB06354209143
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 1 mg | 371 | |
Description: Cyhalothrin-d5; CAS: 2411870-79-4 | ||||||
| A2B Chem | 12 days | United States To: | 99 | 500 mg | 32 | |
Description: Cyhalothrin-d5; CAS: 2411870-79-4 | ||||||
| eNovation CN | 20 days | China To: | 98 | 1 mg | 437 | |
Description: Cyhalothrin-d5; CAS: 2411870-79-4 | ||||||
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