Structure Info
- Chemspace ID
- CSCS00134807744 (Synthesis)
- IUPAC Name
- 4-(5-bromopent-2-en-2-yl)-3,6-dihydro-2H-pyran
- Mol formula
- C10H15BrO
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-115653343, CSC134807744, FCH19517658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134807744
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