

FLUORIDAMID
Catalog No: FT-0630631
CAS No: 47000-92-0
- Chemical Name: FLUORIDAMID
- Molecular Formula: C10H11F3N2O3S
- Molecular Weight: 296.27
- InChI Key: CUYDUAXYJJPSRK-UHFFFAOYSA-N
- InChI: InChI=1S/C10H11F3N2O3S/c1-6-3-4-8(14-7(2)16)5-9(6)15-19(17,18)10(11,12)13/h3-5,15H,1-2H3,(H,14,16)
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 |
Melting_Point: | N/A |
---|---|
CAS: | 47000-92-0 |
MF: | C10H11F3N2O3S |
Flash_Point: | N/A |
Product_Name: | fluoridamid |
Density: | N/A |
FW: | 296.26600 |
Bolling_Point: | N/A |
MF: | C10H11F3N2O3S |
---|---|
Exact_Mass: | 296.04400 |
LogP: | 3.44170 |
Molecular_Structure: | ['1 . Molar refractive index 6547 ', '2 . Molar volume 2087 ', '3 . Parachor (902K)5286 ', '4 . Surface tension 411 ', '5 . Polarizability 2595'] |
FW: | 296.26600 |
PSA: | 83.65000 |
Computational_Chemistry: | ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 836 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :430 ', '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'] |
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