Structure Info
- Chemspace ID
- CSSB00010367270 (In-Stock Building Blocks)
- MFCD
- MFCD22371738
- IUPAC Name
- ethyl 2-(hydroxymethyl)-1,3-oxazole-5-carboxylate
- Mol formula
- C7H9NO4
- Mol weight
- 171 Da
- Catalog Number(s)
- 56R0797, BBV-44987762, CSC010367270, FCH1615130, LN00286310, PBMR156302, Y1348855
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.5
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010367270
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 | 1,098 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,738 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,468 | |
Description: 2-Hydroxymethyl-oxazole-5-carboxylic acid ethyl ester; CAS: 172991-73-0 |
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