4-[4-(1H-imidazol-2-yl)phenoxy]aniline
Structure Info
- Chemspace ID
- CSSB21253045889 (In-Stock Building Blocks)
- IUPAC Name
- 4-[4-(1H-imidazol-2-yl)phenoxy]aniline
- Mol formula
- C15H13N3O
- Mol weight
- 251 Da
- Catalog Number(s)
- AR032R70, EC032SNS, ST032RYS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21253045889
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: 4-[4-(1H-imidazol-2-yl)phenoxy]aniline; CAS: 1228885-79-7 | ||||||
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![Chemical structure of 2-[4-(trifluoromethoxy)phenyl]-1H-imidazole - CSSB00010138792](/st/structure/200/44c9d667639f754956f8228af233c9d4/FC%2528F%2529%2528F%2529OC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DCN1.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-(difluoromethoxy)phenyl]-1H-imidazole - CSSB02465220281](/st/structure/200/678342fb86bcde5de8e8b526a7d97416/FC%2528F%2529OC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DCN1.png)
