Structure Info
- Chemspace ID
- CSCS00000046976 (Synthesis)
- MFCD
- MFCD02258982, MFCD30479092
- IUPAC Name
- ethyl 2-(diethoxyphosphoryl)but-2-enoate
- Mol formula
- C10H19O5P
- Mol weight
- 250 Da
- Catalog Number(s)
- BBV-77821723, CSC000046976, FCH2713888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 16
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000046976
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