Structure Info
- Chemspace ID
- CSCS00025729522 (Synthesis)
- MFCD
- MFCD11656742
- IUPAC Name
- ethyl (2E)-4,4,4-trifluoro-3-(2,2,2-trifluoroacetamido)but-2-enoate
- Mol formula
- C8H7F6NO3
- Mol weight
- 279 Da
- Catalog Number(s)
- AA00IQSP, AI74437, BBV-78467759, BD00909212, CSC025729522, FCH4060918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00025729522
Items Overall 8 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 90 | 1 g | 599 | |
Description: Name:Ethyl (2E)-4,4,4-trifluoro-3-(2,2,2-trifluoroacetamido)but-2-enoate; CAS: 339030-04-5 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 90 | 1 g | 599 | |
Description: Name:Ethyl (2E)-4,4,4-trifluoro-3-(2,2,2-trifluoroacetamido)but-2-enoate; CAS: 339030-04-5 | ||||||
A2B Chem | 35 days | United States To: | 90 | 1 mg | 258 | |
A2B Chem | 35 days | United States To: | 90 | 5 mg | 275 | |
A2B Chem | 35 days | United States To: | 90 | 10 mg | 308 | |
A2B Chem | 35 days | United States To: | 90 | 500 mg | 935 | |
A2B Chem | 35 days | United States To: | 90 | 1 g | 1,685 | |
Description: ethyl (2E)-4,4,4-trifluoro-3-(2,2,2-trifluoroacetamido)but-2-enoate; CAS: 339030-04-5 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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