Structure Info
- Chemspace ID
- CSMB15058713952 (Enamine MADE)
- IUPAC Name
- 2-[3-(ethoxymethoxy)phenoxy]oxane
- Mol formula
- C14H20O4
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-1309607538, s_7_22986418_10176980, s_7____22986418____10176980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB15058713952
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