Ethyl (2E)-4-bromo-2-(methoxyimino)-3-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00031030694 (In-Stock Building Blocks)
- MFCD
- MFCD20730671
- IUPAC Name
- ethyl (2E)-4-bromo-2-(methoxyimino)-3-oxobutanoate
- Mol formula
- C7H10BrNO4
- Mol weight
- 252 Da
- Catalog Number(s)
- AA01E4RK, AGN-PC-00L4Y2, AX38876, BBV-109585462, BBV-40229955, CSC031030694, E900395, FCH1353848, JH739562, ST01E6B4, TX01E600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 13
- Rotatable bond count
- 6
- 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
- CSSB00031030694
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 655.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 1,755.60 | |
Description: Ethyl 4-Bromo-2-(methoxyimino)-3-oxobutyrate; CAS: 60845-87-6 | ||||||
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