Urea,N,N'-bis(2-methylphenyl)
Modify Date: 2025-08-23 13:10:02
Urea,N,N'-bis(2-methylphenyl) structure
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Common Name | Urea,N,N'-bis(2-methylphenyl) | ||
|---|---|---|---|---|
| CAS Number | 617-07-2 | Molecular Weight | 240.30000 | |
| Density | 1.187g/cm3 | Boiling Point | 289.4ºC at 760 mmHg | |
| Molecular Formula | C15H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 91.7ºC | |
| Name | 1,3-bis(2-methylphenyl)urea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.187g/cm3 |
|---|---|
| Boiling Point | 289.4ºC at 760 mmHg |
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.30000 |
| Flash Point | 91.7ºC |
| Exact Mass | 240.12600 |
| PSA | 41.13000 |
| LogP | 4.09340 |
| Index of Refraction | 1.66 |
| InChIKey | WVYBLYKUAKXDLA-UHFFFAOYSA-N |
| SMILES | Cc1ccccc1NC(=O)Nc1ccccc1C |
| HS Code | 2924299090 |
|---|
| Precursor 10 | |
|---|---|
| DownStream 10 | |
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CAS#:584-70-3| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. 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: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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
| N,N'-Di-o-tolylurea |
| Di-o-Tolourea |
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| o-Ditolylurea |
| 2,2'-Dimethylcarbanilide |
| N,N'-Di-o-tolyl-harnstoff |
| Carbanilide,2'-dimethyl |
| 1,3-di-o-tolylcarbamide |