2-(4-ethoxyphenyl)-4-methyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00010224113 (In-Stock Building Blocks)
- MFCD
- MFCD16305180, MFCD35135808 , MFCD16305180
- IUPAC Name
- 2-(4-ethoxyphenyl)-4-methyl-1H-imidazole
- Mol formula
- C12H14N2O
- Mol weight
- 202 Da
- Catalog Number(s)
- AR032UB5, BBV-302341136, BBV-45173953, CSC010224113, EC032VRX, FCH1744892, PV-002899449890, ST032V2X, SY350529, Y1407493, ZXC276869, a6_54641_2579, s_271570_13419796_18352998, s_271570____13419796____18352998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010224113
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-ethoxyphenyl)-5-methyl-1H-imidazole; CAS: 1225526-90-8 | ||||||
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