Structure Info
- Chemspace ID
- CSMB00010081067 (Enamine MADE)
- MFCD
- MFCD19105227
- IUPAC Name
- ethyl 2-(diethoxyphosphoryl)prop-2-enoate
- Mol formula
- C9H17O5P
- Mol weight
- 236 Da
- Catalog Number(s)
- AA0028TD, AB04637, AG0028W5, AGNPC-0NFN8W, AR0029L5, BBV-45131105, CSC010081067, E191775, EN300-225600, FCH1705028, HFC8811, J40949, LN04553108, VAA34561, Y3296265, ZXC271328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 15
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010081067
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire