Structure Info
- Chemspace ID
- CSSB00000045298 (In-Stock Building Blocks)
- MFCD
- MFCD19981451
- IUPAC Name
- 3,5-dimethyl 4-methoxy-1,2-oxazole-3,5-dicarboxylate
- Mol formula
- C8H9NO6
- Mol weight
- 215 Da
- Catalog Number(s)
- ACI-01488, AGNPC-0WCM3V, BBV-45065647, BD01507286, CSC000045298, F317367, FCH1680565, M115365, OR97318
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.29
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000045298
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ACINTS | 5 days | United Kingdom To: | 95 | 1 g | 232 | |
Description: 4-Methoxy-isoxazole-3,5-dicarboxylic acid dimethyl ester; Appearance: white crystalline solid; CAS: 90222-95-0 |
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