Structure Info
- Chemspace ID
- CSMB17451456961 (Enamine MADE)
- IUPAC Name
- 4-[2-(1-bromocyclohex-2-en-1-yl)ethynyl]-1H-1,2,3-triazole
- Mol formula
- C10H10BrN3
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-1232557573, BBV-1232557574, BBV-1232714716
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17451456961
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