N-{6-[(dimethylamino)methylidene]-7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}-2,2,2-trifluoroacetamide
Structure Info
- Chemspace ID
- CSSB02125603368 (In-Stock Building Blocks)
- MFCD
- MFCD03012251
- IUPAC Name
- N-{6-[(dimethylamino)methylidene]-7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}-2,2,2-trifluoroacetamide
- Mol formula
- C15H13F3N2O4
- Mol weight
- 342 Da
- Catalog Number(s)
- 2T-0605, AA00ISA3, AI76359, RCB87964, ST00ITTN, TX00ITIJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![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 (C15H13F3N2O4) - 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 "C15H13F3N2O4")
- Zoom the structure
- CSSB02125603368
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: N-{6-[(Z)-(dimethylamino)methylidene]-7-oxo-5,7-dihydro-6H-indeno[5,6-d][1,3]dioxol-5-yl}-2,2,2-trifluoroacetamide; CAS: 691879-64-8 | ||||||
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