Ethyl (2E)-2-(methoxyimino)-3-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00037259042 (In-Stock Building Blocks)
- MFCD
- MFCD18975374
- IUPAC Name
- ethyl (2E)-2-(methoxyimino)-3-oxobutanoate
- Mol formula
- C7H11NO4
- Mol weight
- 173 Da
- Catalog Number(s)
- AA01E4WS, BBV-39700910, BBV-77760084, CSC037259042, FCH3412003, M313295, Y4303515
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00037259042
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 339.25 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 586.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,546.75 | |
Description: Ethyl 2-(methoxyimino)-3-oxobutanoate; CAS: 60846-14-2 | ||||||
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