ethyl n‐[(4‐methylbenzenesulfonyl)methyl]carbamate
Modify Date: 2025-08-28 13:16:46
![ethyl n‐[(4‐methylbenzenesulfonyl)methyl]carbamate Structure](https://image.chemsrc.com/caspic/437/2850-26-2.png)
ethyl n‐[(4‐methylbenzenesulfonyl)methyl]carbamate structure
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Common Name | ethyl n‐[(4‐methylbenzenesulfonyl)methyl]carbamate | ||
|---|---|---|---|---|
| CAS Number | 2850-26-2 | Molecular Weight | 257.30600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H15NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (toluene-4-sulfonylmethyl)-carbamic acid ethyl ester |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H15NO4S |
|---|---|
| Molecular Weight | 257.30600 |
| Exact Mass | 257.07200 |
| PSA | 80.85000 |
| LogP | 2.94400 |
| InChIKey | UTLABMWLBRDNAM-UHFFFAOYSA-N |
| SMILES | CCOC(=O)NCS(=O)(=O)c1ccc(C)cc1 |
![ethyl N-[(4-methylphenyl)sulfonylmethyl]-N-nitrosocarbamate structure](https://image.chemsrc.com/caspic/414/2951-53-3.png)
CAS#:2951-53-3
CAS#:7569-26-8
CAS#:1538-98-3![Benzene,1,1'-[(1Z)-1,2-ethenediylbis(sulfonyl)]bis[4-methyl structure](https://image.chemsrc.com/caspic/186/15645-75-7.png)
CAS#:15645-75-7|
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: 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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| N-p-Tosylmethyl-carbaminsaeure-ethylester |