1-[3-(1H-pyrazol-3-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00102689200 (In-Stock Building Blocks)
- CAS
- 2001033-69-6
- MFCD
- MFCD31601099, MFCD34653656, MFCD34653656 , MFCD31601099
- IUPAC Name
- 1-[3-(1H-pyrazol-3-yl)phenyl]ethan-1-one
- Mol formula
- C11H10N2O
- Mol weight
- 186 Da
- Catalog Number(s)
- 241840, A1-47880, AR032PTH, BBV-136703771, BBV-79046872, CSC102689200, CSC119721133, CSCR00699737082, EC032RA9, EN300-842969, ST032QL9, Z2204864416, a6_6943_47141, s_271570_10145148_18180772, s_271570____10145148____18180772
- 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-[3-(1H-pyrazol-3-yl)phenyl]ethan-1-one (C11H10N2O) - CSSB00102689200](/st/structure/200/585ab59ba5155913e601cb178df59a34/CC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNNC%253DC1.png "C11H10N2O")
- Zoom the structure
- CSSB00102689200
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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-[3-(1H-pyrazol-3-yl)phenyl]ethan-1-one; CAS: 2001033-69-6 | ||||||
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