Structure Info
- Chemspace ID
- CSCS00135417381 (Synthesis)
- IUPAC Name
- 1-bromo-3,5-bis(methoxymethoxy)benzene
- Mol formula
- C10H13BrO4
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-168506719, CSC135417381, FCH20182369
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135417381
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