Structure Info
- Chemspace ID
- CSSB00023765866 (In-Stock Building Blocks)
- MFCD
- MFCD30492110
- IUPAC Name
- methyl 2-cyclopropyl-1,3-oxazole-5-carboxylate
- Mol formula
- C8H9NO3
- Mol weight
- 167 Da
- Catalog Number(s)
- 56R0916, BBV-92960365, CSC000090061, CSC023765866, CSCR00000090061, PV-002898724264, s_1458_12915998_483916, s_1458____12915998____483916, s_276436____14076652____14107594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.74
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00023765866
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-Cyclopropyl-oxazole-5-carboxylic acid methyl ester; CAS: 2145725-44-4 |
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