Structure Info
- Chemspace ID
- CSMB17451931139 (Enamine MADE)
- IUPAC Name
- 5-[2-(1-bromocyclohex-2-en-1-yl)ethynyl]-1-methyl-1H-1,2,3,4-tetrazole
- Mol formula
- C10H11BrN4
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-1232714705
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17451931139
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