Ethyl (2E)-4,4,4-trifluoro-2-(hydroxyimino)-3-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00032004400 (In-Stock Building Blocks)
- MFCD
- MFCD00092812
- IUPAC Name
- ethyl (2E)-4,4,4-trifluoro-2-(hydroxyimino)-3-oxobutanoate
- Mol formula
- C6H6F3NO4
- Mol weight
- 213 Da
- Catalog Number(s)
- 236278, 94609-23-1, ACM94609231, ArZ-UP368114, BBV-104818231, BBV-40206096, BD91905, CSC032004400, FCH7494801, Y1107289, Y1507172, Y26682, ZXC141250
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00032004400
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,070.00 | |
Description: ethyl (E)-4,4,4-trifluoro-2-(hydroxyimino)-3-oxobutanoate; CAS: 94609-23-1 | ||||||
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