![FT-0621964 CAS:59338-93-1 chemical structure](/static/img/prod-pic/FT-0621964.gif)
![FT-0621964 CAS:59338-93-1 chemical structure](/static/img/prod-pic/FT-0621964.gif)
Alizapride
Catalog No: FT-0621964
CAS No: 59338-93-1
- Molecular Formula: 315.37
- Formula Weight: C16H21N5O2
- Inchl Key: KSEYRUGYKHXGFW-UHFFFAOYSA-N
- Inchl: InChI=1S/C16H21N5O2/c1-3-6-21-7-4-5-11(21)10-17-16(22)12-8-13-14(19-20-18-13)9-15(12)23-2/h3,8-9,11H,1,4-7,10H2,2H3,(H,17,22)(H,18,19,20)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 3360°C |
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CAS: | 59338-93-1 |
MF: | C16H21N5O2 |
Flash_Point: | 315.2ºC |
Product_Name: | N-((1-Allylpyrrolidin-2-yl)methyl)-6-methoxy-1H-benzo[d][1,2,3]triazole-5-carboxamide |
Density: | 1.224 g/cm3 |
FW: | 315.37000 |
Bolling_Point: | 597.6ºC at 760 mmHg |
Flash_Point: | 315.2ºC |
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LogP: | 1.67550 |
Bolling_Point: | 597.6ºC at 760 mmHg |
FW: | 315.37000 |
PSA: | 83.14000 |
Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :9 ', '6. TPSA 831 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :433 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | 3360°C |
MF: | C16H21N5O2 |
Exact_Mass: | 315.17000 |
Molecular_Structure: | ['1 . Molar refractive index 8872 ', '2 . Molar volume 2576 ', '3 . Parachor (902K)6975 ', '4 . Surface tension 537 ', '5 . Polarizability 3517'] |
Density: | 1.224 g/cm3 |
More_Info: | ['1. Appearance 从丙酮结晶。 ', '2. Melting point(℃)139。'] |
HS_Code: | 2933990090 |
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WGK_Germany: | 3 |
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