Structure Info
- Chemspace ID
- CSCS06657275315 (Synthesis)
- IUPAC Name
- methyl 2-(diethoxyphosphoryl)(²H₂)acetate
- Mol formula
- C7H15O5P
- Mol weight
- 212 Da
- Catalog Number(s)
- M301707
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 13
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06657275315
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 g | 937 | |
Description: Methyl Diethylphosphonoacetate-D2 |
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