Structure Info
- Chemspace ID
- CSMB00110542611 (Enamine MADE)
- MFCD
- MFCD32766342
- IUPAC Name
- 3-(bromomethyl)-3-ethylcyclopent-1-ene
- Mol formula
- C8H13Br
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-145032283, CSC110542611
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00110542611
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire