Structure Info
- Chemspace ID
- CSMB00137831383 (Enamine MADE)
- MFCD
- MFCD32824158
- IUPAC Name
- 2-bromo-1-fluoro-3,3-dimethylpentane
- Mol formula
- C7H14BrF
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-165106632, CSC137831383, IMED3581213486
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- 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
- CSMB00137831383
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