1-[3-(1-ethyl-1H-pyrazol-5-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011961438 (In-Stock Building Blocks)
- MFCD
- MFCD19621056, MFCD19621056
- IUPAC Name
- 1-[3-(1-ethyl-1H-pyrazol-5-yl)phenyl]ethan-1-one
- Mol formula
- C13H14N2O
- Mol weight
- 214 Da
- Catalog Number(s)
- A198119, AR033BXJ, BBV-38136296, CSC011961438, CSC901820497, CSCR00901820497, EC033DEB, FCH16533954, ST033CPB, Z3231670067, a6_6943_173917, s_271570_9176328_18180772, s_271570____9176328____18180772
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011961438
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-(2-ethylpyrazol-3-yl)phenyl]ethanone; CAS: 1339461-84-5 | ||||||
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