5-(cyclohexylamino)-1H-pyrimidine-2,4-dione
Modify Date: 2025-08-24 18:36:27
5-(cyclohexylamino)-1H-pyrimidine-2,4-dione structure
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Common Name | 5-(cyclohexylamino)-1H-pyrimidine-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 5177-53-7 | Molecular Weight | 209.24500 | |
| Density | 1.24g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C10H15N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-(cyclohexylamino)-1H-pyrimidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.24g/cm3 |
|---|---|
| Molecular Formula | C10H15N3O2 |
| Molecular Weight | 209.24500 |
| Exact Mass | 209.11600 |
| PSA | 77.75000 |
| LogP | 0.88080 |
| Index of Refraction | 1.571 |
| HS Code | 2933599090 |
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~97%
5-(cyclohexylam... CAS#:5177-53-7 |
| Literature: Fang, Woei-Ping; Cheng, Yuh-Tsyr; Cheng, Yann-Ru; Cherng, Yie-Jia Tetrahedron, 2005 , vol. 61, # 12 p. 3107 - 3113 |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2933599090 |
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| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: 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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| 2,4(1h,3h)-pyrimidinedione,5-(cyclohexylamino) |
| HMS1371M16 |