1-[4-(1H-imidazol-2-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000089401 (In-Stock Building Blocks)
- MFCD
- MFCD08668849, MFCD13689174, MFCD08668849
- IUPAC Name
- 1-[4-(1H-imidazol-2-yl)phenyl]ethan-1-one
- Mol formula
- C11H10N2O
- Mol weight
- 186 Da
- Catalog Number(s)
- 242465, 249639-95-0, ACM249639950, AR002QOS, BBV-38298683, CSC000089401, CSCR00699624353, EC002S5K, FCH862104, GCA48900, JH225671, ST002RGK, TX002R5G, Z3227054617, a6_2818_2427, s_271570_9176146_20650402, s_271570____9176146____20650402
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- 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-[4-(1H-imidazol-2-yl)phenyl]ethan-1-one (C11H10N2O) - CSSB00000089401](/st/structure/200/97e5e19bda7c8ce7a4515ad2b9958662/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DCN1.png "C11H10N2O")
- Zoom the structure
- CSSB00000089401
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: Ethanone,1-[4-(1H-imidazol-2-yl)phenyl]-; CAS: 249639-95-0 | ||||||
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Substructure Analogs
![Chemical structure of 1-[4-(1-methyl-1H-imidazol-2-yl)phenyl]ethan-1-one - CSSB00011961948](/st/structure/200/aa8805894bb117072ec8e6d893ab8ef4/CN1C%253DCN%253DC1C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[4-(1H-1,3-benzodiazol-2-yl)phenyl]ethan-1-one - CSSB00020634392](/st/structure/200/0a0d407b84d98763f32a3fc7d140d252/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1.png)
![Chemical structure of 1-(4-{3H-imidazo[4,5-c]pyridin-2-yl}phenyl)ethan-1-one - CSSB21253046849](/st/structure/200/1c9dbe1be6083dc34bf12cab111f5dd2/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DNC%253DC2N1.png)
![Chemical structure of 1-[4-(1H-1,3-benzodiazol-2-yl)phenyl]propan-1-one - CSSB06582647954](/st/structure/200/f321d916e4e3aea6ebca969cc4c521a3/CCC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DNC3%253DC%2528C%253DCC%253DC3%2529N2%2529C%253DC1.png)
![Chemical structure of 1-[4-(6-methyl-1H-1,3-benzodiazol-2-yl)phenyl]ethan-1-one - CSSB21253047847](/st/structure/200/ce0aae72a89d49d3efa628248d2437fb/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2N1.png)
![Chemical structure of 1-[4-(6-methoxy-1H-1,3-benzodiazol-2-yl)phenyl]ethan-1-one - CSSB21253047833](/st/structure/200/bbccc8bab99e1c1f2109791a378e8d35/COC1%253DCC%253DC2N%253DC%2528NC2%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)
Similarity Analogs
![Chemical structure of 1-[4'-(1H-imidazol-2-yl)-[1,1'-biphenyl]-3-yl]ethan-1-one - CSSB01410296693](/st/structure/200/5f26ed17464da2b6b3ccd5c0fcc0f45d/CC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DCN1.png)
![Chemical structure of 1-[2'-(1H-imidazol-2-yl)-[1,1'-biphenyl]-4-yl]ethan-1-one - CSSB06582110447](/st/structure/200/2b7303e1c736e5bcaace1ac4670df841/CC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%253DCC%253DC2C2%253DNC%253DCN2%2529C%253DC1.png)
![Chemical structure of 2-[4-(1H-imidazol-2-yl)phenyl]-1H-imidazole - CSSB00010218772](/st/structure/200/a05e20b74030d74ee72403e82534ff2d/N1C%253DCN%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DCN1.png)
![Chemical structure of 2-[4-(methylsulfanyl)phenyl]-1H-imidazole - CSSB00012000915](/st/structure/200/82bc9392404140adba5009ac5dda2e8f/CSC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DCN1.png)
