Structure Info
- Chemspace ID
- CSSB00012597552 (In-Stock Building Blocks)
- MFCD
- MFCD22549940
- IUPAC Name
- methyl 2,4-dimethyl-1,3-oxazole-5-carboxylate
- Mol formula
- C7H9NO3
- Mol weight
- 155 Da
- Catalog Number(s)
- 56R0980, 88381, 88381-0.25G, AG209384, BBV-44259632, BD442378, CD11347019, CSC012597552, CSCR00000031144, FCH4617335, PV-002958308743, UVB50257, s_1458_6506182_483916, s_1458____6506182____483916, s_276436____14076652____14099572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.09
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012597552
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,098 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,398 | |
Description: 2,4-Dimethyl-oxazole-5-carboxylic acid methyl ester; CAS: 1144502-57-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire