4-fluoro-N-{7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00025737963 (In-Stock Building Blocks)
- MFCD
- MFCD03305586
- IUPAC Name
- 4-fluoro-N-{7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}benzamide
- Mol formula
- C17H12FNO4
- Mol weight
- 313 Da
- Catalog Number(s)
- 164588, 2T-0620, AA00IXSC, AGN-PC-0WASJU, AGNPC-0WASJU, AI83496, BD00861304, CSC025737963, F150610, LJB20945, ST00IZBW, TX00IZ0S, Y3497304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 4-fluoro-N-{7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}benzamide (C17H12FNO4) - CSSB00025737963](/st/structure/200/cfc03abf50ba4f9e25c39fb6e5d8b452/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1CC%2528%253DO%2529C2%253DCC3%253DC%2528OCO3%2529C%253DC12.png "C17H12FNO4")
- Zoom the structure
- CSSB00025737963
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: 4-fluoro-N-(7-oxo-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-5-yl)benzenecarboxamide; CAS: 861209-45-2 | ||||||
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