Warning!
Your browser does not support HTML5.
Display of the content may be incorrect.
Please make sure that your browser supports HTML5 syntax.
Structure Info
- Chemspace ID
- CSCS00133815983 (Synthesis)
- IUPAC Name
ethyl 2,3,5,6-tetrafluoro-4-(pyrrolidin-3-yl)benzoate
- Mol formula
- C13H13F4NO2
- Mol weight
- 291 Da
- Catalog Number(s)
BBV-160865102, CSC133815983
Properties
- LogP
- 2.64
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
For a custom pack size or bulk
please drop us a line:
Enquire
Title
By using our site chem-space.com
you agree to our use of cookies to enhance your experience.
See the Privacy Policy for more information.
OK