Structure Info
- Chemspace ID
- CSSB00020612438 (In-Stock Building Blocks)
- CAS
- 76703-62-3
- MFCD
- MFCD02181175, MFCD07370148
- IUPAC Name
- (S)-cyano(3-phenoxyphenyl)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
- 450 Da
- Catalog Number(s)
- 133329, 336080, 76703-62-3, AA01E56F, ACM91465086, AP91465086, APS76703623, APS76703623A, APS76703623B, AX39411, C988980, C989165, CSC020612438, D518182, EN300-21895010, FC20760, KS-5076
- 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
- CSSB00020612438
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 512 | |
Description: gamma-Cyhalothrin; CAS: 76703-62-3 | ||||||
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