10-[1-(difluoromethyl)-1H-pyrazol-4-yl]-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
Structure Info
- Chemspace ID
- CSSB06586163635 (In-Stock Building Blocks)
- IUPAC Name
- 10-[1-(difluoromethyl)-1H-pyrazol-4-yl]-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
- Mol formula
- C16H8F2N2O3
- Mol weight
- 314 Da
- Catalog Number(s)
- ACPHJH138, a6_47777_10585
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 10-[1-(difluoromethyl)-1H-pyrazol-4-yl]-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione (C16H8F2N2O3) - CSSB06586163635](/st/structure/200/9df1000c51181bc24b6b89c36430743b/O%253DC1OC%2528%253DO%2529C2%253DC3C1%253DCC%253DCC3%253DC%2528C1%253DCN%2528C%2528F%2529F%2529N%253DC1%2529C%253DC2.png "C16H8F2N2O3")
- Zoom the structure
- CSSB06586163635
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,305.00 | |
Description: 6-(1-(difluoromethyl)-1H-pyrazol-4-yl)-1H,3H-benzo[de]isochromene-1,3-dione | ||||||
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