[1]Benzopyrano[4,3-c]pyrazole, 2,3,3a,4-tetrahydro-2-phenyl
Modify Date: 2025-09-21 10:47:44
![[1]Benzopyrano[4,3-c]pyrazole, 2,3,3a,4-tetrahydro-2-phenyl Structure](https://image.chemsrc.com/caspic/353/65103-48-2.png)
[1]Benzopyrano[4,3-c]pyrazole, 2,3,3a,4-tetrahydro-2-phenyl structure
|
Common Name | [1]Benzopyrano[4,3-c]pyrazole, 2,3,3a,4-tetrahydro-2-phenyl | ||
|---|---|---|---|---|
| CAS Number | 65103-48-2 | Molecular Weight | 250.29500 | |
| Density | 1.26g/cm3 | Boiling Point | 402ºC at 760 mmHg | |
| Molecular Formula | C16H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196.9ºC | |
| Name | 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.26g/cm3 |
|---|---|
| Boiling Point | 402ºC at 760 mmHg |
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.29500 |
| Flash Point | 196.9ºC |
| Exact Mass | 250.11100 |
| PSA | 24.83000 |
| LogP | 2.42010 |
| Index of Refraction | 1.675 |
| InChIKey | DATNOZAQAIEORG-UHFFFAOYSA-N |
| SMILES | c1ccc(N2CC3COc4ccccc4C3=N2)cc1 |
![2-Phenyl-2,4-dihydrochromeno[4,3-c]pyrazol structure](https://image.chemsrc.com/caspic/493/65698-90-0.png)
| Precursor 9 | |
|---|---|
| DownStream 0 | |
|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
|
|
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
|
|
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
|
|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
|
Total 92, Current Page 1 of 10
1
2
3
4
5
| 2-phenyl-4H-3,3a-dihydropyrazolo<2,3-d>benzo<b>pyran |
| 2-phenyl-2,3,3a,4-tetrahydrochromeno[4,3-c]pyrazole |
| 2-Phenyl-2,3,3a,4-tetrahydrochromeno<4,3-c>pyrazol |
| 2-Phenyl-3,3a-dihydro-chromano<4,3-c>pyrazol |