Structure Info
- Chemspace ID
- CSMB14967540696 (Enamine MADE)
- IUPAC Name
- 1-(4-bromo-1,5-dimethyl-1H-pyrazol-3-yl)(2,2,2-²H₃)ethan-1-ol
- Mol formula
- C7H11BrN2O
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-1154666753
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14967540696
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