SPINOSAD
Catalog No: FT-0701197
CAS No: 131929-60-7
- Chemical Name: SPINOSAD
- Molecular Formula: C41H65NO10
- Molecular Weight: 732
- InChI Key: SRJQTHAZUNRMPR-UYQKXTDMSA-N
- InChI: InChI=1S/C41H65NO10/c1-10-26-12-11-13-34(52-36-17-16-33(42(5)6)23(3)48-36)22(2)37(44)32-20-30-28(31(32)21-35(43)50-26)15-14-25-18-27(19-29(25)30)51-41-40(47-9)39(46-8)38(45-7)24(4)49-41/h14-15,20,22-31,33-34,36,38-41H,10-13,16-19,21H2,1-9H3/t22-,23-,24+,25-,26+,27-,28-,29-,30-,31+,33+,34+,36+,38+,39-,40-,41+/m1/s1
| 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 |
| Bolling_Point: | 801.5±65.0 °C at 760 mmHg |
|---|---|
| CAS: | 131929-60-7 |
| MF: | C41H65NO10 |
| Density: | 1.2±0.1 g/cm3 |
| Melting_Point: | 84ºC to 99.5ºC |
| Product_Name: | Spinosad |
| Flash_Point: | 438.5±34.3 °C |
| FW: | 731.956 |
| MF: | C41H65NO10 |
|---|---|
| Density: | 1.2±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :49 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :11 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :10 ', '6. TPSA 111 ', '7. Heavy Atom Count :52 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1290 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :16 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Exact_Mass: | 731.460876 |
| Vapor_Pressure: | 0.0±2.8 mmHg at 25°C |
| Flash_Point: | 438.5±34.3 °C |
| PSA: | 111.22000 |
| LogP: | 4.80 |
| Melting_Point: | 84ºC to 99.5ºC |
| Bolling_Point: | 801.5±65.0 °C at 760 mmHg |
| FW: | 731.956 |
| Refractive_Index: | 1.540 |
| HS_Code: | 2932209090 |
|---|---|
| Packing_Group: | III |
| RIDADR: | UN 3077 |
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