Structure Info
- Chemspace ID
- CSCS06368767215 (Synthesis)
- IUPAC Name
- (3aS)-6-(2-bromoethyl)-3aH-1,3-benzodiazole
- Mol formula
- C9H9BrN2
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-633060402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06368767215
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