1-[4'-(1H-imidazol-2-yl)-[1,1'-biphenyl]-3-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB01410296693 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4'-(1H-imidazol-2-yl)-[1,1'-biphenyl]-3-yl]ethan-1-one
- Mol formula
- C17H14N2O
- Mol weight
- 262 Da
- Catalog Number(s)
- ACBFNF959, CSCR01410296693, PV-002968025784, a6_6943_97405, s_271570____9176144____14924660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[4'-(1H-imidazol-2-yl)-[1,1'-biphenyl]-3-yl]ethan-1-one (C17H14N2O) - CSSB01410296693](/st/structure/200/5f26ed17464da2b6b3ccd5c0fcc0f45d/CC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DCN1.png "C17H14N2O")
- Zoom the structure
- CSSB01410296693
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 | 1,583.00 | |
Description: 1-(4'-(1H-imidazol-2-yl)-[1,1'-biphenyl]-3-yl)ethan-1-one | ||||||
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