4,6-Dichloro-2-(methylthio)-5-nitropyrimidine - CAS 1979-96-0
Catalog: |
BB015305 |
Product Name: |
4,6-Dichloro-2-(methylthio)-5-nitropyrimidine |
CAS: |
1979-96-0 |
Synonyms: |
4,6-dichloro-2-(methylthio)-5-nitropyrimidine; 4,6-dichloro-2-methylsulfanyl-5-nitropyrimidine |
IUPAC Name: | 4,6-dichloro-2-methylsulfanyl-5-nitropyrimidine |
Description: | 4,6-Dichloro-2-(methylthio)-5-nitropyrimidine (CAS# 1979-96-0) is a useful synthetic intermediate. It is used to prepare Cathepsin K inhibition SAR. It is also used to synthesize GS39783 (G797150) which is an allosteric positive modulator of GABAB receptors. |
Molecular Weight: | 240.07 |
Molecular Formula: | C5H3Cl2N3O2S |
Canonical SMILES: | CSC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])Cl |
InChI: | InChI=1S/C5H3Cl2N3O2S/c1-13-5-8-3(6)2(10(11)12)4(7)9-5/h1H3 |
InChI Key: | GHAWBARMICSLQS-UHFFFAOYSA-N |
Boiling Point: | 360.4 °C at 760 mmHg |
Density: | 1.7 g/cm3 |
MDL: | MFCD02323208 |
LogP: | 2.93670 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020233592-A1 | Heterocyclic compounds, preparation methods and uses thereof | 20190521 |
CN-112585129-A | Heterocyclic compounds, their preparation and use | 20190521 |
US-11091481-B2 | Heterocyclic compounds, preparation and methods and uses thereof | 20190521 |
US-2021198255-A1 | Heterocyclic compounds, preparation and methods and uses thereof | 20190521 |
WO-2020212553-A1 | New pyrimidine derivatives for prevention and treatment of gram-negative bacterial infection, contamination and fouling | 20190418 |
Complexity: | 191 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 238.9323029 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 238.9323029 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 96.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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