2-CHLOROMETHYL-5-(3,4,5-TRIMETHOXY-PHENYL)-[1,3,4]OXADIAZOLE
Modify Date: 2025-08-25 19:20:45
![2-CHLOROMETHYL-5-(3,4,5-TRIMETHOXY-PHENYL)-[1,3,4]OXADIAZOLE Structure](https://image.chemsrc.com/caspic/327/50677-29-7.png)
2-CHLOROMETHYL-5-(3,4,5-TRIMETHOXY-PHENYL)-[1,3,4]OXADIAZOLE structure
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Common Name | 2-CHLOROMETHYL-5-(3,4,5-TRIMETHOXY-PHENYL)-[1,3,4]OXADIAZOLE | ||
|---|---|---|---|---|
| CAS Number | 50677-29-7 | Molecular Weight | 284.69600 | |
| Density | 1.272g/cm3 | Boiling Point | 415.3ºC at 760 mmHg | |
| Molecular Formula | C12H13ClN2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 205ºC | |
| Name | 2-(Chloromethyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole |
|---|
| Density | 1.272g/cm3 |
|---|---|
| Boiling Point | 415.3ºC at 760 mmHg |
| Molecular Formula | C12H13ClN2O4 |
| Molecular Weight | 284.69600 |
| Flash Point | 205ºC |
| Exact Mass | 284.05600 |
| PSA | 66.61000 |
| LogP | 2.50120 |
| Index of Refraction | 1.53 |
| InChIKey | MCQVCVYAUIGFJQ-UHFFFAOYSA-N |
| SMILES | COc1cc(-c2nnc(CCl)o2)cc(OC)c1OC |
| HS Code | 2934999090 |
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~88%
2-CHLOROMETHYL-... CAS#:50677-29-7 |
| Literature: Baranov; Tsypin; Malin; Laskin Russian Journal of Applied Chemistry, 2005 , vol. 78, # 5 p. 773 - 775 |
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~%
2-CHLOROMETHYL-... CAS#:50677-29-7 |
| Literature: Baranov; Tsypin; Malin; Laskin Russian Journal of Applied Chemistry, 2005 , vol. 78, # 5 p. 773 - 775 |
|
~%
2-CHLOROMETHYL-... CAS#:50677-29-7 |
| Literature: Vakula,T.R.; Srinivasan,V.R. Indian Journal of Chemistry, 1973 , vol. 11, p. 732 - 734 |
| HS Code | 2934999090 |
|---|---|
| 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: 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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