Structure Info
- Chemspace ID
- CSCS06368806878 (Synthesis)
- IUPAC Name
- (2R)-1-bromohept-3-en-2-ol
- Mol formula
- C7H13BrO
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-633076657
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06368806878
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