2H-Thiazolo[3,2-a]-1,3,5-triazine-2,4(3H)-dione,tetrahydro-8a-(phenylmethyl)
Modify Date: 2026-07-15 12:29:23
![2H-Thiazolo[3,2-a]-1,3,5-triazine-2,4(3H)-dione,tetrahydro-8a-(phenylmethyl) Structure](https://image.chemsrc.com/caspic/380/13146-75-3.png)
2H-Thiazolo[3,2-a]-1,3,5-triazine-2,4(3H)-dione,tetrahydro-8a-(phenylmethyl) structure
|
Common Name | 2H-Thiazolo[3,2-a]-1,3,5-triazine-2,4(3H)-dione,tetrahydro-8a-(phenylmethyl) | ||
|---|---|---|---|---|
| CAS Number | 13146-75-3 | Molecular Weight | 263.31600 | |
| Density | 1.45g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C12H13N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8a-benzyl-6,7-dihydro-1H-[1,3]thiazolo[3,2-a][1,3,5]triazine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.45g/cm3 |
|---|---|
| Molecular Formula | C12H13N3O2S |
| Molecular Weight | 263.31600 |
| Exact Mass | 263.07300 |
| PSA | 86.74000 |
| LogP | 1.96000 |
| Index of Refraction | 1.696 |
| InChIKey | XSJIJLNGXJAIKK-UHFFFAOYSA-N |
| SMILES | O=C1NC(=O)N2CCSC2(Cc2ccccc2)N1 |
| HS Code | 2934100090 |
|---|
| Precursor 1 | |
|---|---|
| DownStream 0 | |
CAS#:75-13-8| HS Code | 2934100090 |
|---|---|
| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
|
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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
|
|
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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
|
Total 95, Current Page 1 of 10
1
2
3
4
5
| 8a-Benzyltetrahydro-2H-(1,3)thiazolo(3,2-a)(1,3,5)triazine-2,4(3H)-dione |
| 8a-benzyl-tetrahydro-thiazolo[3,2-a][1,3,5]triazine-2,4-dione |
| 8a-Benzyl-5,7-dioxo-2,3,5,6,7,8,8a-heptahydro-thiazolo <3.2-a>-s-triazin |