Structure Info
- Chemspace ID
- CSCS00038807275 (Synthesis)
- MFCD
- MFCD28961549
- IUPAC Name
- methyl 2-ethoxy-5-methyl-2-oxo-2,5-dihydro-1,2λ⁵-oxaphosphole-3-carboxylate
- Mol formula
- C8H13O5P
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-78478302, CSC038807275, FCH4082184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.7
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00038807275
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