Structure Info
- Chemspace ID
- CSSB00025762010 (In-Stock Building Blocks)
- IUPAC Name
- cyano(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)cyclopropane-1-carboxylate
- Mol formula
- C22H19Br4NO3
- Mol weight
- 665 Da
- Catalog Number(s)
- 66841-25-6, AA00FA0T, ACM66841256, AG00FA3L, AH12729, AP12729, AP66841256, APS66841256, CSC025762010, HY-126772, LP041158, LS-14928, R343610, T29000, T712400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.82
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025762010
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 10 mg | 181 | |
Description: Tralomethrin; CAS: 66841-25-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire