Structure Info
- Chemspace ID
- CSCS06741670820 (Synthesis)
- MFCD
- MFCD19105644
- IUPAC Name
- 3-(trifluoromethyl)phenyl 2-(dimethoxyphosphoryl)acetate
- Mol formula
- C11H12F3O5P
- Mol weight
- 312 Da
- Catalog Number(s)
- N70462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06741670820
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Manchester Organics Limited | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: Name: [3-(trifluoromethyl)phenyl] 2-dimethoxyphosphorylacetate; CAS: 1365808-85-0 |
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