Structure Info
- Chemspace ID
- CSMB00118736407 (Enamine MADE)
- IUPAC Name
- O-[(4-bromo-1,5-dimethyl-1H-pyrazol-3-yl)methyl]hydroxylamine
- Mol formula
- C6H10BrN3O
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-130337639, CSC118736407
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00118736407
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