1-{2-fluoro-4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]phenyl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB04643376577 (In-Stock Building Blocks)
- IUPAC Name
- 1-{2-fluoro-4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]phenyl}ethan-1-one
- Mol formula
- C13H13FN2O2
- Mol weight
- 248 Da
- Catalog Number(s)
- ACZUQZ180, I71767, PV-005125991872, a6_42647_1959, s_271570_19619200_15703472, s_271570____19619200____15703472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{2-fluoro-4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]phenyl}ethan-1-one (C13H13FN2O2) - CSSB04643376577](/st/structure/200/a1efccb5485c5ae664eb04bff201b521/CC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCN%2528CCO%2529N%253DC2%2529C%253DC1F.png "C13H13FN2O2")
- Zoom the structure
- CSSB04643376577
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 | 1,365.00 | |
Description: 1-(2-fluoro-4-(1-(2-hydroxyethyl)-1H-pyrazol-4-yl)phenyl)ethan-1-one | ||||||
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Substructure Analogs
![Chemical structure of 1-{2-fluoro-4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]phenyl}butan-1-one - CSSB11382417962](/st/structure/200/cdccdb838531dcc6fb70edf850857e3e/CCCC%2528%253DO%2529C1%253DC%2528F%2529C%253DC%2528C2%253DCN%2528CCO%2529N%253DC2%2529C%253DC1.png)
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![Chemical structure of ethyl 2-fluoro-4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]benzoate - CSSB06587698182](/st/structure/200/bece4549404cf4fe7626c7d796b51dac/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCN%2528CCO%2529N%253DC2%2529C%253DC1F.png)
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