4-AMINO-2-(ETHYLTHIO)-5-(HYDROXYMETHYL)PYRIMIDINE
Catalog No: FT-0642367
CAS No: 98432-26-9
- Molecular Formula: 185.25
- Formula Weight: C7H11N3OS
- Inchl Key: AKLCDMLJYNYRJK-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H11N3OS/c1-2-12-7-9-3-5(4-11)6(8)10-7/h3,11H,2,4H2,1H3,(H2,8,9,10)
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: | 158-159ºC |
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CAS: | 98432-26-9 |
MF: | C7H11N3OS |
Flash_Point: | N/A |
Product_Name: | (4-amino-2-ethylsulfanylpyrimidin-5-yl)methanol |
Density: | 1.32 g/cm3 |
FW: | 185.24700 |
Bolling_Point: | 408ºC at 760 mmHg |
Melting_Point: | 158-159ºC |
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Bolling_Point: | 408ºC at 760 mmHg |
Refractive_Index: | 1.625 |
MF: | C7H11N3OS |
Exact_Mass: | 185.06200 |
LogP: | 1.24430 |
Molecular_Structure: | ['1 . Molar refractive index 4939 ', '2 . Molar volume 1397 ', '3 . Parachor (902K)4104 ', '4 . Surface tension 745 ', '5 . Polarizability 1958'] |
FW: | 185.24700 |
PSA: | 97.33000 |
Density: | 1.32 g/cm3 |
Computational_Chemistry: | ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 973 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :136 ', '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'] |
Safety_Statements: | S26-S36/37/39 |
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Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2933599090 |
Risk_Statements(EU): | R36/37/38 |