2-(3,4,5-trimethoxyphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00025702823 (In-Stock Building Blocks)
- MFCD
- MFCD08668871, MFCD08668871
- IUPAC Name
- 2-(3,4,5-trimethoxyphenyl)-1H-imidazole
- Mol formula
- C12H14N2O3
- Mol weight
- 234 Da
- Catalog Number(s)
- AC2951, AC2951-0.25G, AR01DDU8, BB002835, BBV-161724509, CSC025702823, D776751, EC01DFB0, ST01DEM0, SY057712, TX01DEAW, UUB53123, Z3241437975, a6_47146_2427
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025702823
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-(3,4,5-Trimethoxyphenyl)-1H-imidazole; CAS: 1119531-23-5 | ||||||
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