2-(2,3,4-trimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole
Structure Info
- Chemspace ID
- CSSB00121655868 (In-Stock Building Blocks)
- MFCD
- MFCD02858213
- IUPAC Name
- 2-(2,3,4-trimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole
- Mol formula
- C24H20N2O3
- Mol weight
- 384 Da
- Catalog Number(s)
- AA0299C9, AN-353/12579005, BL91141, CSC121655868, LN01190636, ST029AVT, TX029AKP, Y5183638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(2,3,4-trimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole (C24H20N2O3) - CSSB00121655868](/st/structure/200/e8edf5a2f78f72a55509253b8031ec32/COC1%253DCC%253DC%2528C2%253DNC3%253DC%2528N2%2529C2%253DC%2528C%253DCC%253DC2%2529C2%253DC3C%253DCC%253DC2%2529C%2528OC%2529%253DC1OC.png "C24H20N2O3")
- Zoom the structure
- CSSB00121655868
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-(2,3,4-trimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole; CAS: 273200-12-7 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 971.75 | |
Description: 2-(2,3,4-trimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole; CAS: 273200-12-7 | ||||||
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