2-(4-ethoxyphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00000089406 (In-Stock Building Blocks)
- MFCD
- MFCD08668865, MFCD08668865
- IUPAC Name
- 2-(4-ethoxyphenyl)-1H-imidazole
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- 115053-41-3, AC3009, AC3009-0.25G, ACM115053413, AKOS006291503, AR008Y2G, BB003471, BBV-38298688, BD01126198, CSC000089406, CSCR01410847613, D776734, EC008ZJ8, FCH862109, JH71747, LN04906799, QEA05341, R556007, ST008YU8, SY057691, TX008YJ4, Z3227054850, a6_54641_2427, s_271570_13419796_20650402, s_271570____13419796____20650402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000089406
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: 2-(4-ETHOXY-PHENYL)-1H-IMIDAZOLE; CAS: 115053-41-3 | ||||||
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Substructure Analogs
Similarity Analogs
![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)
