4-(2-nitrophenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00000089485 (In-Stock Building Blocks)
- MFCD
- MFCD08688823, MFCD08669128, MFCD24560575
- IUPAC Name
- 4-(2-nitrophenyl)-1H-imidazole
- Mol formula
- C9H7N3O2
- Mol weight
- 189 Da
- Catalog Number(s)
- AKOS006288295, BBV-38298780, BBV-38422258, CN1019, CS-0253784, CSC000089485, CSC015888921, CSCR01097645443, DCA08538, FCH1111295, FCH862201, IMED3348018497, JH692545, PBMR232688, SC-64894, Z3347937260, a6_11184_3525
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000089485
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 833.00 | |
Description: CAS: 51746-89-5 | ||||||
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