Structure Info
- Chemspace ID
- CSMB20542437973 (Enamine MADE)
- IUPAC Name
- 1-bromo-2-(bromomethyl)-4,4-difluoro-2-methylheptane
- Mol formula
- C9H16Br2F2
- Mol weight
- 322 Da
- Catalog Number(s)
- BBV-1394859494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 13
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20542437973
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