2H-Cyclopentathiazol-2-one,3,4,5,6-tetrahydro-3-methyl
Modify Date: 2025-09-20 11:02:15
2H-Cyclopentathiazol-2-one,3,4,5,6-tetrahydro-3-methyl structure
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Common Name | 2H-Cyclopentathiazol-2-one,3,4,5,6-tetrahydro-3-methyl | ||
|---|---|---|---|---|
| CAS Number | 91982-68-2 | Molecular Weight | 155.21700 | |
| Density | 1.31g/cm3 | Boiling Point | 268.7ºC at 760mmHg | |
| Molecular Formula | C7H9NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 116.3ºC | |
| Name | 3-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 268.7ºC at 760mmHg |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.21700 |
| Flash Point | 116.3ºC |
| Exact Mass | 155.04000 |
| PSA | 50.24000 |
| LogP | 0.93550 |
| Index of Refraction | 1.628 |
| InChIKey | RTAMLVYLICXSPG-UHFFFAOYSA-N |
| SMILES | Cn1c2c(sc1=O)CCC2 |
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2H-Cyclopentath... CAS#:91982-68-2 |
| Literature: de Stevens et al. Journal of the American Chemical Society, 1957 , vol. 79, p. 5263,5268 |
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2H-Cyclopentath... CAS#:91982-68-2 |
| Literature: de Stevens et al. Journal of the American Chemical Society, 1957 , vol. 79, p. 5263,5268 |
|
~%
2H-Cyclopentath... CAS#:91982-68-2 |
| Literature: de Stevens et al. Journal of the American Chemical Society, 1957 , vol. 79, p. 5263,5268 |
|
~%
2H-Cyclopentath... CAS#:91982-68-2 |
| Literature: de Stevens et al. Journal of the American Chemical Society, 1957 , vol. 79, p. 5263,5268 |
![3,4,5,6-tetrahydrocyclopenta[d][1,3]thiazol-2-one structure](https://image.chemsrc.com/caspic/216/57001-18-0.png)
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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
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|
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
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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
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|
Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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|
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
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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
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Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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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
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| 3-methyl-3,4,5,6-tetrahydro-cyclopentathiazol-2-one |