Structure Info
- Chemspace ID
- CSSB00020654343 (In-Stock Building Blocks)
- IUPAC Name
- cyano(3-phenoxyphenyl)methyl 2-[4-(difluoromethoxy)phenyl]-3-methylbutanoate
- Mol formula
- C26H23F2NO4
- Mol weight
- 451 Da
- Catalog Number(s)
- 70124-77-5, 75550, AA00ILJG, ACM70124775, AP70124775, APS70124775, APS70124775A, APS70124775B, BD130463, CSC020654343, D627868, F421100, FC106287, HY-B1844, R359897, T19817
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.77
- Heavy atoms count
- 33
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020654343
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 1 mg | 610 | |
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 738 | |
Description: [(S)-cyano-(3-phenoxyphenyl)methyl] 2-[4-(difluoromethoxy)phenyl]-3-methylbutanoate; CAS: 70124-77-5 | ||||||
eNovation CN | 20 days | China To: | 97 | 1 g | 115 | |
Description: Flucythrinate solution; CAS: 70124-77-5 |
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