2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ETHANETHIOAMIDE
2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ETHANETHIOAMIDE structure
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Common Name | 2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ETHANETHIOAMIDE | ||
|---|---|---|---|---|
| CAS Number | 175202-68-3 | Molecular Weight | 248.14300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H10BrN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ETHANETHIOAMIDE (Chinese name: 2-(4-溴-3,5-二甲基-1H-吡唑-1-基)乙烷硫代酰胺, CAS number: 175202-68-3, molecular formula: C7H10BrN3S, molecular weight: 248.14300), For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C7H10BrN3S |
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| Molecular Weight | 248.14300 |
| Exact Mass | 246.97800 |
| PSA | 75.93000 |
| LogP | 2.24880 |
| InChIKey | GCUCQQALIUJZMT-UHFFFAOYSA-N |
| SMILES | Cc1nn(CC(N)=S)c(C)c1Br |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933199090 |
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This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933199090 |
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| Summary | 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanethioamide |
| HMS1527N05 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide? |
| A: CAS number of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide is 175202-68-3. |
| Q: What is the English name of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide? |
| A: The English name of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide is 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide. |
| Q: What is the molecular weight of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide? |
| A: Molecular weight of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide is 248.14300. |
| Q: What is the LogP of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide? |
| A: LogP of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide is 2.24880. |
| Q: What is the SMILES notation of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide? |
| A: SMILES notation of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide is Cc1nn(CC(N)=S)c(C)c1Br. |
| Q: What English synonyms does 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide have? |
| A: English synonyms of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide: 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanethioamide, HMS1527N05. |
| Q: What is the InChIKey of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide? |
| A: InChIKey of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide is GCUCQQALIUJZMT-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide? |
| A: Molecular formula of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide is C7H10BrN3S. |
| Q: What is the polar surface area (PSA) of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide? |
| A: Polar surface area (PSA) of 2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide is 75.93000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |