4-methyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00133226454 (In-Stock Building Blocks)
- MFCD
- MFCD16325461, MFCD16325461 , MFCD35135809
- IUPAC Name
- 4-methyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazole
- Mol formula
- C13H16N2O3
- Mol weight
- 248 Da
- Catalog Number(s)
- AR032SBB, BBV-160271070, BBV-1868487124, CSC133226454, EC032TS3, ST032T33, SY350530, Y1407494, ZXC325643, a6_47146_2579
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00133226454
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: 5-methyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazole; CAS: 1226271-78-8 | ||||||
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