Structure Info
- Chemspace ID
- CSCS00049338721 (Synthesis)
- MFCD
- MFCD19707061
- IUPAC Name
- (2E)-4-bromooct-2-enoic acid
- Mol formula
- C8H13BrO2
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-41797855, CSC049338721, FCH1415305
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 11
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00049338721
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