Structure Info
- Chemspace ID
- CSSB20621672952 (In-Stock Building Blocks)
- IUPAC Name
- methyl 1,2,4-trimethyl-1H-imidazole-5-carboxylate
- Mol formula
- C8H12N2O2
- Mol weight
- 168 Da
- Catalog Number(s)
- 40R0245
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621672952
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,428 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,969 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,598 | |
Description: 2,3,5-Trimethyl-3H-imidazole-4-carboxylic acid methyl ester; CAS: 1188308-34-0 |
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