1-[3-(3-amino-1-methyl-1H-pyrazol-5-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010590201 (In-Stock Building Blocks)
- MFCD
- MFCD24645180
- IUPAC Name
- 1-[3-(3-amino-1-methyl-1H-pyrazol-5-yl)phenyl]ethan-1-one
- Mol formula
- C12H13N3O
- Mol weight
- 215 Da
- Catalog Number(s)
- ACBPYG462, BBV-45408065, CSC010590201, FCH1961514, Y5259418, a6_6943_52315, s_273584_11471832_22840456, s_273584____11471832____22840456
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[3-(3-amino-1-methyl-1H-pyrazol-5-yl)phenyl]ethan-1-one (C12H13N3O) - CSSB00010590201](/st/structure/200/4284c55cff8bee7e2ef4afbba1b892a8/CN1N%253DC%2528N%2529C%253DC1C1%253DCC%2528%253DCC%253DC1%2529C%2528C%2529%253DO.png "C12H13N3O")
- Zoom the structure
- CSSB00010590201
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,413.00 | |
Description: 1-(3-(3-amino-1-methyl-1H-pyrazol-5-yl)phenyl)ethan-1-one; CAS: 1253415-53-0 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,086.75 | |
Description: 1-(3-(3-amino-1-methyl-1H-pyrazol-5-yl)phenyl)ethan-1-one; CAS: 1253415-53-0 | ||||||
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