2-(3-ethylphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00009948098 (In-Stock Building Blocks)
- MFCD
- MFCD20683285, MFCD20683285
- IUPAC Name
- 2-(3-ethylphenyl)-1H-imidazole
- Mol formula
- C11H12N2
- Mol weight
- 172 Da
- Catalog Number(s)
- AR032URU, BBV-39969706, CSC009948098, EC032W8M, FCH1265054, PV-002763893571, ST032VJM, a6_23419_2427, s_271570_21603838_20650402, s_271570____21603838____20650402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009948098
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-(3-ethylphenyl)-1H-imidazole; CAS: 1379170-99-6 | ||||||
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