Structure Info
- Chemspace ID
- CSSB06358985095 (In-Stock Building Blocks)
- IUPAC Name
- 2-carbamoyl-4-methyl-1,3-oxazole-5-carboxylic acid
- Mol formula
- C6H6N2O4
- Mol weight
- 170 Da
- Catalog Number(s)
- 56R0871, BBV-564514016, Y1376405
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.15
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06358985095
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 | 1,538 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,198 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,798 | |
Description: 2-Carbamoyl-4-methyl-oxazole-5-carboxylic acid |
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