Structure Info
- Chemspace ID
- CSCS00102518195 (Synthesis)
- IUPAC Name
- methyl 2-{bis[(1,1,2,2,2-²H₅)ethoxy]phosphoryl}-2-methoxyacetate
- Mol formula
- C8H17O6P
- Mol weight
- 250 Da
- Catalog Number(s)
- CSC102518195, M301577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.54
- Heavy atoms count
- 15
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00102518195
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 1,425 | |
Description: Methyl 2-Diethoxyphosphoryl-2-methoxyacetate-d10 |
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