Structure Info
- Chemspace ID
- CSCS14813044537 (Synthesis)
- IUPAC Name
- ethyl 2-(diphenoxyphosphoryl)-2-fluoroacetate
- Mol formula
- C16H16FO5P
- Mol weight
- 338 Da
- Catalog Number(s)
- SY331295
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14813044537
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,500 | |
Description: Ethyl 2-(Diphenoxyphosphoryl)-2-fluoroacetate | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,500 | |
Description: Ethyl 2-(Diphenoxyphosphoryl)-2-fluoroacetate |
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