2-(3,4-dimethoxyphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00011393242 (In-Stock Building Blocks)
- MFCD
- MFCD08668863
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-1H-imidazole
- Mol formula
- C11H12N2O2
- Mol weight
- 204 Da
- Catalog Number(s)
- AC2950, AC2950-0.25G, AR00HD11, BB002834, BBV-32250064, BD01121429, CSC011393242, CSCR01097640327, D776743, EC00HEHT, LN04908015, ST00HDST, SY057701, TX00HDHP, UUB53120, Z3228532637, a6_43916_2427, s_271570_9176170_20650402, s_271570____9176170____20650402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011393242
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-(3,4-Dimethoxyphenyl)imidazole; CAS: 1119531-20-2 | ||||||
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