1-[3-(1-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011400095 (In-Stock Building Blocks)
- CAS
- 1184691-44-8
- MFCD
- MFCD12779986, MFCD12779986
- IUPAC Name
- 1-[3-(1-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-one
- Mol formula
- C12H12N2O
- Mol weight
- 200 Da
- Catalog Number(s)
- 227098, A1-32641, A460498, AA01C9X5, AG01C9ZX, AR01CAOX, AW52245, BBV-32324344, BD01060618, CSC011400095, CSCR00699737004, EN300-745616, FCH5656287, ST01CBGP, TX01CB5L, Y3478440, Z3228560062, a6_6943_22142, m271570____9176144____11575760, s_271570_9176130_18180772, s_271570____9176130____18180772
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-(1-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-one (C12H12N2O) - CSSB00011400095](/st/structure/200/8b15e1043d9aeac2d670c64bd7ca322e/CN1C%253DC%2528C%253DN1%2529C1%253DCC%2528%253DCC%253DC1%2529C%2528C%2529%253DO.png "C12H12N2O")
- Zoom the structure
- CSSB00011400095
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 887.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: 1-[3-(1-Methyl-1H-pyrazol-4-yl)phenyl]ethan-1-one; CAS: 1184691-44-8 | ||||||
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