2-(4-CHLOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE
2-(4-CHLOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE structure
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Common Name | 2-(4-CHLOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE | ||
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| CAS Number | 33554-30-2 | Molecular Weight | 209.67200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenyl)-4,4-dimethyl-5H-1,3-oxazole |
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| Molecular Formula | C11H12ClNO |
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| Molecular Weight | 209.67200 |
| Exact Mass | 209.06100 |
| PSA | 21.59000 |
| LogP | 2.33100 |
| InChIKey | XCQDCQKNZXMXGM-UHFFFAOYSA-N |
| SMILES | CC1(C)COC(c2ccc(Cl)cc2)=N1 |
| HS Code | 2934999090 |
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~84%
2-(4-CHLOROPHEN... CAS#:33554-30-2 |
| Literature: ASTRAZENECA AB Patent: US2008/15237 A1, 2008 ; Location in patent: Page/Page column 32 ; US 20080015237 A1 |
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~87%
2-(4-CHLOROPHEN... CAS#:33554-30-2 |
| Literature: Katritzky, Alan R.; Cai, Chunming; Suzuki, Kazuyuki; Singh, Sandeep K. Journal of Organic Chemistry, 2004 , vol. 69, # 3 p. 811 - 814 |
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~91%
2-(4-CHLOROPHEN... CAS#:33554-30-2 |
| Literature: Bellamy, Estelle; Bayh, Omar; Hoarau, Christophe; Trecourt, Francois; Queguiner, Guy; Marsais, Francis Chemical Communications, 2010 , vol. 46, # 37 p. 7043 - 7045 |
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~87%
2-(4-CHLOROPHEN... CAS#:33554-30-2 |
| Literature: Bandgar; Pandit Tetrahedron Letters, 2003 , vol. 44, # 11 p. 2331 - 2333 |
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~%
2-(4-CHLOROPHEN... CAS#:33554-30-2 |
| Literature: AstraZeneca U.K. Limited Patent: US6162808 A1, 2000 ; US 6162808 A |
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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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: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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