Structure Info
- Chemspace ID
- CSSB00102521076 (In-Stock Building Blocks)
- IUPAC Name
- (R)-cyano(3-phenoxyphenyl)methyl (1R,3S)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropane-1-carboxylate
- Mol formula
- C23H19ClF3NO3
- Mol weight
- 450 Da
- Catalog Number(s)
- AA01CBZO, AG01CC2G, CSC102521076, L170000, Y3290898, ZXC270288
- 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
- 0.30434782608696
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102521076
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 1 mg | 953 | |
AA Blocks CN | 12 days | China To: | 90 | 2.5 mg | 1,328 | |
Description: (1R)-trans-Lambda-Cyhalothrin; CAS: 76703-67-8 |
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