1-[4-(1H-pyrazol-3-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00102676655 (In-Stock Building Blocks)
- CAS
- 197093-19-9
- MFCD
- MFCD31590008
- IUPAC Name
- 1-[4-(1H-pyrazol-3-yl)phenyl]ethan-1-one
- Mol formula
- C11H10N2O
- Mol weight
- 186 Da
- Catalog Number(s)
- ACPXXB429, AR032PSX, BBV-136703768, BBV-79046873, CSC102676655, CSC119721130, CSCR00699624381, EC032R9P, EN300-842970, OR1169542, ST032QKP, Y5163251, Z2204864497, a6_2818_47141, s_271570_10145148_19436100, s_271570____10145148____19436100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[4-(1H-pyrazol-3-yl)phenyl]ethan-1-one (C11H10N2O) - CSSB00102676655](/st/structure/200/1957991c94391fb292856ad3dafbe1a1/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%253DC1.png "C11H10N2O")
- Zoom the structure
- CSSB00102676655
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,323.00 | |
Description: 1-(4-(1H-pyrazol-3-yl)phenyl)ethan-1-one; CAS: 197093-19-9 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,017.75 | |
Description: 1-(4-(1H-pyrazol-3-yl)phenyl)ethan-1-one; CAS: 197093-19-9 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-[4-(1H-pyrazol-3-yl)phenyl]ethan-1-one; CAS: 197093-19-9 | ||||||
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Substructure Analogs
![Chemical structure of 1-[4-(4-methyl-1H-pyrazol-5-yl)phenyl]ethan-1-one - CSSB00022707215](/st/structure/200/30e342abcd544551a62bc8d99f96d35f/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DC%2528C%2529C%253DNN1.png)
![Chemical structure of 1-[4-(1-methyl-1H-pyrazol-5-yl)phenyl]ethan-1-one - CSSB00011961204](/st/structure/200/5e3a170d0e949230c94a90310ef17926/CN1N%253DCC%253DC1C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]ethan-1-one - CSSB02276328194](/st/structure/200/a8c31f8f10f19b39f8deb072e89c9eb4/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%2528C%2529%253DC1.png)
![Chemical structure of 1-[4-(4-fluoro-1H-pyrazol-3-yl)phenyl]ethan-1-one - CSSB06359528773](/st/structure/200/a17a1f70cb37865fb7ddb2aa78a907bc/CC%2528%253DO%2529c1ccc%2528cc1%2529c2n%255BnH%255Dcc2F.png)
![Chemical structure of 1-[4-(1,3-dimethyl-1H-pyrazol-5-yl)phenyl]ethan-1-one - CSSB00010200836](/st/structure/200/2ec1715bf36639da32c052f1f7b9d8d0/CN1N%253DC%2528C%2529C%253DC1C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[4-(3-amino-1-methyl-1H-pyrazol-5-yl)phenyl]ethan-1-one - CSSB06582111382](/st/structure/200/69d7617d6b9e5b149f41459cf7a1e191/CC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%2528N%2529%253DNN2C%2529C%253DC1.png)
![Chemical structure of 1-[4-(4,5,6,7-tetrahydro-2H-indazol-3-yl)phenyl]ethan-1-one - CSSB00102678279](/st/structure/200/810d037e10a7768c004ec4ecef448673/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DC2CCCCC2%253DNN1.png)
Similarity Analogs
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![Chemical structure of 1-[3-(1H-pyrazol-3-yl)phenyl]ethan-1-one hydrochloride - CSSB03496529244](/st/structure/200/cc828d8e4470d5683b2e7a948028bb63/Cl.CC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNNC%253DC1.png)
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