1. Home
  2. 4-Thiazolecarboxylicacid, 2-(4-bromophenyl)-

Contact Angene

Tel: +852 8191 6999

Email: [email protected]

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)-

4-Thiazolecarboxylicacid, 2-(4-bromophenyl)-

Brc1ccc(cc1)c1scc(n1)C(=O)O Request for Quotation
Chemical Name: 4-Thiazolecarboxylicacid, 2-(4-bromophenyl)-
CAS Number: 21160-50-9
Product Number: AG00BCUW(AGN-PC-06GIK7)
Synonyms:
MDL No:
Molecular Formula: C10H6BrNO2S
Molecular Weight: 284.1291

Identification/Properties

Computed Properties
Molecular Weight:
284.127g/mol
XLogP3:
3.2
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Exact Mass:
282.93g/mol
Monoisotopic Mass:
282.93g/mol
Topological Polar Surface Area:
78.4A^2
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
244
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:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


2-(4-Bromophenyl)thiazole-4-carboxylic acid, also known as $name$, serves as a crucial building block in chemical synthesis. This compound plays a pivotal role in the development of various pharmaceuticals and agrochemicals due to its unique structure and versatile reactivity. $name$ can be utilized as a key intermediate in the synthesis of heterocyclic compounds, which are commonly employed in drug discovery and development processes. Its efficacy in forming complex molecular structures makes it an indispensable tool in medicinal and agricultural chemistry. Additionally, $name$ has been recognized for its potential application in the creation of novel materials with specialized properties, broadening its scope of use in the field of materials science.