Structure Info
- Chemspace ID
- CSCS00037984099 (Synthesis)
- IUPAC Name
- methyl 4-bromohex-2-enoate
- Mol formula
- C7H11BrO2
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-85665342, CSC037984099, JH568802
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00037984099
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