Structure Info
- Chemspace ID
- CSCS00021496752 (Synthesis)
- MFCD
- MFCD33419173
- IUPAC Name
- 2-isocyano-4-methyl-1,3-oxazole-5-carboxylic acid
- Mol formula
- C6H4N2O3
- Mol weight
- 152 Da
- Catalog Number(s)
- BBV-94908562, CSC021496752, FCH6094756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.97
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021496752
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,166 | |
Description: 2-isocyano-4-methyl-1,3-oxazole-5-carboxylic acid | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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