4-(5-amino-4-methyl-1H-pyrazol-3-yl)phenol
Structure Info
- Chemspace ID
- CSSB00009872215 (In-Stock Building Blocks)
- MFCD
- MFCD15523701
- IUPAC Name
- 4-(5-amino-4-methyl-1H-pyrazol-3-yl)phenol
- Mol formula
- C10H11N3O
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-39763638, BBV-95068706, CSC009872215, CSC021373229, FCH1172038, FCH6148009, SC-57118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00009872215
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