METHYL 5-BENZYLOXYINDOLE-3-ACETATE
Catalog No: FT-0620047
CAS No: 5599-44-0
- Chemical Name: METHYL 5-BENZYLOXYINDOLE-3-ACETATE
- Molecular Formula: C18H17NO3
- Molecular Weight: 295.3
- InChI Key: CVNVZZJUGJPNON-UHFFFAOYSA-N
- InChI: InChI=1S/C18H17NO3/c1-21-18(20)9-14-11-19-17-8-7-15(10-16(14)17)22-12-13-5-3-2-4-6-13/h2-8,10-11,19H,9,12H2,1H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | methyl 2-(5-phenylmethoxy-1H-indol-3-yl)acetate |
|---|---|
| Flash_Point: | 244.6ºC |
| Melting_Point: | 69ºC ± 1ºC |
| FW: | 295.33200 |
| Density: | 1.233 g/cm3 |
| CAS: | 5599-44-0 |
| Bolling_Point: | 480.8ºC at 760 mmHg |
| MF: | C18H17NO3 |
| Molecular_Structure: | ['1 . Molar refractive index 8565 ', '2 . Molar volume （m3/mol）2393 ', '3 . Parachor （902K）6406 ', '4 . Surface tension 512 ', '5 . Polarizability （10 -24cm 3）3395'] |
|---|---|
| Flash_Point: | 244.6ºC |
| Refractive_Index: | 1.634 |
| FW: | 295.33200 |
| Density: | 1.233 g/cm3 |
| Bolling_Point: | 480.8ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 513 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :367 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| LogP: | 3.46240 |
| Melting_Point: | 69ºC ± 1ºC |
| PSA: | 51.32000 |
| MF: | C18H17NO3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow'] |
| Exact_Mass: | 295.12100 |
Related Products
L-Alanyl-L-glutaminyl-L-a-aspartyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-methionyl-L-asparaginyl-L-threonine
![2-methyl-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine (CAS: 885273-36-9) - Related Chemical Product](/static/img/prod_pic/FT-0706565.png "2-methyl-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine chemical structure")
![1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-4-fluoro-2,3-dihydroindol-1-yl]-2-(6-methylpyridin-2-yl)ethanone (CAS: 1337532-29-2) - Related Chemical Product](/static/img/prod_pic/FT-0734440.png "1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-4-fluoro-2,3-dihydroindol-1-yl]-2-(6-methylpyridin-2-yl)ethanone chemical structure")
1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-4-fluoro-2,3-dihydroindol-1-yl]-2-(6-methylpyridin-2-yl)ethanone