Ethyl 4,4,4-trifluoro-3-hydroxy-2-(methoxyimino)butanoate
Structure Info
- Chemspace ID
- CSSB00044533255 (In-Stock Building Blocks)
- MFCD
- MFCD03012126
- IUPAC Name
- ethyl 4,4,4-trifluoro-3-hydroxy-2-(methoxyimino)butanoate
- Mol formula
- C7H10F3NO4
- Mol weight
- 229 Da
- Catalog Number(s)
- 3T-0051, AA00IXZ4, AI83740, BBV-78232427, CEA60831, CSC044533255, TX00IZ7K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00044533255
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 568.70 | |
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 211.20 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 223.30 | |
| 10X CHEM | 35 days | United States To: | 90 | 10 mg | 246.40 | |
| 10X CHEM | 35 days | United States To: | 90 | 500 mg | 849.20 | |
Description: ethyl 4,4,4-trifluoro-3-hydroxy-2-(methoxyimino)butanoate; CAS: 102608-31-1 | ||||||
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