1-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB02276328194 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]ethan-1-one
- Mol formula
- C12H12N2O
- Mol weight
- 200 Da
- Catalog Number(s)
- ACBPHX967, BBV-743950216, BBV-746274756, PV-002789381766, a6_2818_49404, m271570____9176146____16603778, s_271570_18352976_19436100, s_271570____18352976____19436100
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]ethan-1-one (C12H12N2O) - CSSB02276328194](/st/structure/200/a8c31f8f10f19b39f8deb072e89c9eb4/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%2528C%2529%253DC1.png "C12H12N2O")
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- CSSB02276328194
Items Overall 3 items from 1 supplier
| 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 | 1,406.00 | |
Description: 1-(4-(5-methyl-1H-pyrazol-3-yl)phenyl)ethan-1-one | ||||||
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