4-(4-Methoxybenzyl)-3-thiosemicarbazide
Modify Date: 2026-08-14 12:33:50
4-(4-Methoxybenzyl)-3-thiosemicarbazide structure
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Common Name | 4-(4-Methoxybenzyl)-3-thiosemicarbazide | ||
|---|---|---|---|---|
| CAS Number | 16735-76-5 | Molecular Weight | 211.28400 | |
| Density | 1.224g/cm3 | Boiling Point | 362.5ºC at 760mmHg | |
| Molecular Formula | C9H13N3OS | Melting Point | 131-133ºC | |
| MSDS | N/A | Flash Point | 173ºC | |
| Name | 4-(4-Methoxybenzyl)-3-thiosemicarbazide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.224g/cm3 |
|---|---|
| Boiling Point | 362.5ºC at 760mmHg |
| Melting Point | 131-133ºC |
| Molecular Formula | C9H13N3OS |
| Molecular Weight | 211.28400 |
| Flash Point | 173ºC |
| Exact Mass | 211.07800 |
| PSA | 91.40000 |
| LogP | 2.01510 |
| Vapour Pressure | 0.000226mmHg at 25°C |
| Index of Refraction | 1.578 |
| InChIKey | RJYHJXVBSQAYNL-UHFFFAOYSA-N |
| SMILES | COc1ccc(CNC(=S)NN)cc1 |
| Risk Phrases | 23/24/25 |
|---|---|
| Safety Phrases | 22-36/37/39 |
| RIDADR | UN 2811 |
| HS Code | 2930909090 |
| Precursor 1 | |
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| DownStream 2 | |
CAS#:3694-57-3![1-[(4-methoxyphenyl)methyl]-3-[(E)-[(2E)-2-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]-1,2-diphenylethylidene]amino]thiourea structure](https://image.chemsrc.com/caspic/193/124041-20-9.png)
CAS#:124041-20-9![1-[(4-methoxyphenyl)methyl]-3-[(E)-[(2E)-2-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]ethylidene]amino]thiourea structure](https://image.chemsrc.com/caspic/086/124041-18-5.png)
CAS#:124041-18-5| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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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| 1-amino-3-[(4-methoxyphenyl)methyl]thiourea |