3-(5-amino-4-methyl-1H-pyrazol-3-yl)phenol
Structure Info
- Chemspace ID
- CSSB00009870492 (In-Stock Building Blocks)
- MFCD
- MFCD15523700
- IUPAC Name
- 3-(5-amino-4-methyl-1H-pyrazol-3-yl)phenol
- Mol formula
- C10H11N3O
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-94192680, BBV-95068708, CSC009870492, CSC021373238, FCH1169983, FCH6148011, SC-57117
- 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
- CSSB00009870492
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![Chemical structure of 5-[3-(difluoromethoxy)phenyl]-4-methyl-1H-pyrazol-3-amine - CSSB00037457323](/st/structure/200/e96d163c961bdf97c1d6ea5c4ddd0446/CC1%253DC%2528NN%253DC1N%2529C1%253DCC%253DCC%2528OC%2528F%2529F%2529%253DC1.png)









