Structure Info
- Chemspace ID
- CSCS00011008682 (Synthesis)
- MFCD
- MFCD27958791
- IUPAC Name
- methyl 6-ethoxy-2-methyl-5,6-dihydro-2H-1,2-oxazine-4-carboxylate
- Mol formula
- C9H15NO4
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-55265810, CSC011008682, FCH2511020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011008682
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