N-{5-[(dimethylamino)methylidene]-6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}-2,2,2-trifluoroacetamide
Structure Info
- Chemspace ID
- CSSB00016094184 (In-Stock Building Blocks)
- MFCD
- MFCD31629600, MFCD03787325
- IUPAC Name
- N-{5-[(dimethylamino)methylidene]-6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}-2,2,2-trifluoroacetamide
- Mol formula
- C12H11F3N2O2S
- Mol weight
- 304 Da
- Catalog Number(s)
- 3W-0872, AA00IOTW, AI71888, BBV-79460118, CSC016094184, FCH2727284, QJB65909, ST00IQDG, TX00IQ2C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-{5-[(dimethylamino)methylidene]-6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}-2,2,2-trifluoroacetamide (C12H11F3N2O2S) - CSSB00016094184](/st/structure/200/436e2523d6843ec2e6a84e4ba16e9627/CN%2528C%2529C%253DC1C%2528NC%2528%253DO%2529C%2528F%2529%2528F%2529F%2529C2%253DC%2528SC%253DC2%2529C1%253DO.png "C12H11F3N2O2S")
- Zoom the structure
- CSSB00016094184
Items Overall 6 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 | 50 mg | 327.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-{5-[(Z)-(dimethylamino)methylidene]-6-oxo-4,6-dihydro-5H-cyclopenta[b]thiophen-4-yl}-2,2,2-trifluoroacetamide; CAS: 865659-09-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 2,2,2-trifluoro-N-{6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}acetamide - CSSB00000042209](/st/structure/200/c3e34e2d95851af8264c05c3766a6fff/FC%2528F%2529%2528F%2529C%2528%253DO%2529NC1CC%2528%253DO%2529C2%253DC1C%253DCS2.png)
![Chemical structure of N-{5-bromo-6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}-2,2,2-trifluoroacetamide - CSSB00010008549](/st/structure/200/42b63e5d02ddaf1ea710b7e0a2930e5d/FC%2528F%2529%2528F%2529C%2528%253DO%2529NC1C%2528Br%2529C%2528%253DO%2529C2%253DC1C%253DCS2.png)
![Chemical structure of 2,2,2-trifluoro-N-{7-oxo-4H,5H,6H,7H-thieno[2,3-c]pyridin-4-yl}acetamide - CSSB00010008555](/st/structure/200/4dd94efec1f4b03052b678e112546a6c/FC%2528F%2529%2528F%2529C%2528%253DO%2529NC1CNC%2528%253DO%2529C2%253DC1C%253DCS2.png)
![Chemical structure of 2,2,2-trifluoro-N-{6-hydroxy-4H,5H,6H-cyclopenta[b]thiophen-4-yl}acetamide - CSSB00010009002](/st/structure/200/653a3750a963cf63cb1bdbc744e90ce1/OC1CC%2528NC%2528%253DO%2529C%2528F%2529%2528F%2529F%2529C2%253DC1SC%253DC2.png)
![Chemical structure of N-{6-[(dimethylamino)methylidene]-7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}-2,2,2-trifluoroacetamide - CSSB02125603368](/st/structure/200/0ff26c4a6d72d53ca42debac591e8051/CN%2528C%2529C%253DC1C%2528NC%2528%253DO%2529C%2528F%2529%2528F%2529F%2529C2%253DCC3%253DC%2528OCO3%2529C%253DC2C1%253DO.png)
