Methyl 3-[(5,5,5-trifluoro-4-oxopent-2-en-2-yl)amino]thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB02125603880 (In-Stock Building Blocks)
- MFCD
- MFCD08064760
- IUPAC Name
- methyl 3-[(5,5,5-trifluoro-4-oxopent-2-en-2-yl)amino]thiophene-2-carboxylate
- Mol formula
- C11H10F3NO3S
- Mol weight
- 293 Da
- Catalog Number(s)
- 5P-090, AA00IQS7, AGNPC-0WAUOV, AI74419, HKB74769, ST00ISBR, TX00IS0N
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 3-[(5,5,5-trifluoro-4-oxopent-2-en-2-yl)amino]thiophene-2-carboxylate (C11H10F3NO3S) - CSSB02125603880](/st/structure/200/035a7dcb8c06a1fe1d85f99c118cab35/COC%2528%253DO%2529C1%253DC%2528NC%2528C%2529%253DCC%2528%253DO%2529C%2528F%2529%2528F%2529F%2529C%253DCS1.png "C11H10F3NO3S")
- Zoom the structure
- CSSB02125603880
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 | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: methyl 3-{[(Z)-4,4,4-trifluoro-1-methyl-3-oxo-1-butenyl]amino}-2-thiophenecarboxylate; CAS: 882747-69-5 | ||||||
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