Structure Info
- Chemspace ID
- CSMB09893728635 (Enamine MADE)
- IUPAC Name
- [(1E)-4-bromo-3-(trifluoromethyl)cyclohexa-2,5-dien-1-ylidene]methanol
- Mol formula
- C8H6BrF3O
- Mol weight
- 255 Da
- Catalog Number(s)
- BBV-939171158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09893728635
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