Structure Info
- Chemspace ID
- CSCS00010997808 (Synthesis)
- MFCD
- MFCD27938720
- IUPAC Name
- methyl 2-[bis(benzyloxy)phosphoryl]acetate
- Mol formula
- C17H19O5P
- Mol weight
- 334 Da
- Catalog Number(s)
- BBV-79465785, C70429, CSC010997808, FCH3129868
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 23
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010997808
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
Manchester Organics Limited | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: Name: methyl 2-dibenzyloxyphosphorylacetate; CAS: 119880-74-9 |
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