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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)-

Imidazo[2,1-b]thiazole-3-methanol, 6-(2-nitrophenyl)-

OCc1csc2n1cc(n2)c1ccccc1[N+](=O)[O-] Request for Quotation
Chemical Name: Imidazo[2,1-b]thiazole-3-methanol, 6-(2-nitrophenyl)-
CAS Number: 925437-85-0
Product Number: AG00GVWM(AGN-PC-04XWX8)
Synonyms:
MDL No:
Molecular Formula: C12H9N3O3S
Molecular Weight: 275.28316

Identification/Properties

Computed Properties
Molecular Weight:
275.282g/mol
XLogP3:
2.5
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
2
Exact Mass:
275.036g/mol
Monoisotopic Mass:
275.036g/mol
Topological Polar Surface Area:
112A^2
Heavy Atom Count:
19
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

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


6-(2-Nitrophenyl)imidazo[2,1-b]thiazole-3-methanol is a versatile compound widely used in chemical synthesis as a key building block. This compound plays a crucial role as a starting material for the synthesis of various heterocyclic compounds with important biological activities. With its unique structure and reactivity, 6-(2-Nitrophenyl)imidazo[2,1-b]thiazole-3-methanol enables the formation of complex molecular structures through diverse synthetic methodologies.In chemical synthesis, this compound serves as a valuable intermediate in the preparation of pharmaceuticals, agrochemicals, and materials science. Its functional groups allow for strategic derivatization, leading to the development of new compounds with enhanced properties and functions. Additionally, the presence of the imidazo[2,1-b]thiazole core in this molecule imparts desirable structural features that are often sought after in drug discovery and materials research.Furthermore, the nitro group in the 2-position of the phenyl ring provides opportunities for further transformations, such as reduction or substitution reactions, enabling the fine-tuning of the compound's chemical and physical properties. The versatility of 6-(2-Nitrophenyl)imidazo[2,1-b]thiazole-3-methanol makes it a valuable synthetic tool for the design and development of novel compounds with diverse applications across various scientific disciplines.