Structure Info
- Chemspace ID
- CSMB15039483865 (Enamine MADE)
- IUPAC Name
- 2-[3-(methoxymethoxy)phenoxy]oxane
- Mol formula
- C13H18O4
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-1309157443, s_7_22986418_6762, s_7____22986418____6762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB15039483865
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