2-(3,5-dimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole
Structure Info
- Chemspace ID
- CSSB00121707884 (In-Stock Building Blocks)
- MFCD
- MFCD01815784
- IUPAC Name
- 2-(3,5-dimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole
- Mol formula
- C23H18N2O2
- Mol weight
- 354 Da
- Catalog Number(s)
- 3198-0080, AA02VP2I, AG-690/12889779, BW37958, CSC121707884, IBS-E0050224, LN00512629, OSSM_317500, ST02VQM2, STL330795, STOCK2S-55915, TX02VQAY, Y5212317
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(3,5-dimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole (C23H18N2O2) - CSSB00121707884](/st/structure/200/9896a6fc756991aa2db2dc011557ab7d/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1%2529C1%253DNC2%253DC%2528N1%2529C1%253DC%2528C%253DCC%253DC1%2529C1%253DC2C%253DCC%253DC1.png "C23H18N2O2")
- Zoom the structure
- CSSB00121707884
Items Overall 4 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 | |
Description: 2-(3,5-dimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole; CAS: 332073-17-3 | ||||||
| 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 | 977.50 | |
Description: 2-(3,5-dimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole; CAS: 332073-17-3 | ||||||
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