2-(2-ethoxyphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00012000912 (In-Stock Building Blocks)
- MFCD
- MFCD09908825, MFCD09908825
- IUPAC Name
- 2-(2-ethoxyphenyl)-1H-imidazole
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- 34a_200000089398_100000210202, ACM912338400, AR032WA2, BBV-38313176, CSC012000912, CSCR01416610826, EC032XQU, ST032X1U, Z3227079922, a6_9079_2427, s_271570_16886494_20650402, s_271570____16886494____20650402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012000912
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-(2-ethoxyphenyl)-1H-imidazole; CAS: 912338-40-0 | ||||||
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