Structure Info
- Chemspace ID
- CSMB00022566898 (Enamine MADE)
- IUPAC Name
- methyl 3-[(4-amino-3-methyl-1H-pyrazol-1-yl)sulfonyl]propanoate
- Mol formula
- C8H13N3O4S
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-99225082, CSC022566898
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.59
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00022566898
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