Bicyclo[1.1.1]pentan-1-yl 3-amino-5-bromo-2-methylbenzoate
Structure Info
- Chemspace ID
- CSCS02169411017 (Synthesis)
- IUPAC Name
- bicyclo[1.1.1]pentan-1-yl 3-amino-5-bromo-2-methylbenzoate
- Mol formula
- C13H14BrNO2
- Mol weight
- 296 Da
- Catalog Number(s)
- BBV-283236193, BBV-366490760
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02169411017
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