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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

SKLB1002

COc1cc2c(ncnc2cc1OC)Sc1nnc(s1)C Request for Quotation
Chemical Name: SKLB1002
CAS Number: 1225451-84-2
Product Number: AG009CES(AGN-PC-0WALA9)
Synonyms:
MDL No:
Molecular Formula: C13H12N4O2S2
Molecular Weight: 320.3900

Identification/Properties

Computed Properties
Molecular Weight:
320.385g/mol
XLogP3:
3.1
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
4
Exact Mass:
320.04g/mol
Monoisotopic Mass:
320.04g/mol
Topological Polar Surface Area:
124A^2
Heavy Atom Count:
21
Formal Charge:
0
Complexity:
352
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


Application of SKLB1002 in Chemical Synthesis:Featuring a unique molecular structure, SKLB1002 is a versatile compound that offers significant utility in chemical synthesis processes. This organic molecule serves as a valuable building block for the construction of various complex chemical structures, making it an indispensable tool for synthetic chemists across a wide range of industries.In organic synthesis, SKLB1002 can be employed as a key intermediate in the preparation of diverse classes of compounds. Its reactivity and functional groups enable the creation of intricate molecular architectures through a series of well-defined chemical transformations. By incorporating SKLB1002 into synthetic routes, researchers can access novel compounds with tailored properties and functionalities, paving the way for the development of cutting-edge materials, pharmaceuticals, and other high-value products.Furthermore, SKLB1002's compatibility with common synthetic methods and reaction conditions enhances its practicality in laboratory settings. Its stability under various reaction conditions and ease of manipulation facilitate its integration into multi-step synthesis processes, enabling efficient and streamlined production of target molecules.Overall, the unique properties and versatility of SKLB1002 make it a valuable asset in chemical synthesis, empowering researchers to explore new avenues in molecular design and innovation.