Structure Info
- Chemspace ID
- CSCS00032460305 (Synthesis)
- IUPAC Name
- 5-ethyl 3-methyl 4-amino-1,2-oxazole-3,5-dicarboxylate
- Mol formula
- C8H10N2O5
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-95451518, CSC032460305, FCH6565435
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00032460305
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 5-ethyl 3-methyl 4-amino-1,2-oxazole-3,5-dicarboxylate |
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