1. Home
  2. 3,4-Thiophenedicarboxylic acid, 2-amino-, diethyl ester

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)-

3,4-Thiophenedicarboxylic acid, 2-amino-, diethyl ester

CCOC(=O)c1c(N)scc1C(=O)OCC Request for Quotation
Chemical Name: 3,4-Thiophenedicarboxylic acid, 2-amino-, diethyl ester
CAS Number: 104680-25-3
Product Number: AG0094BA(AGN-PC-0LPKLL)
Synonyms:
MDL No:
Molecular Formula: C10H13NO4S
Molecular Weight: 243.2795

Identification/Properties

Computed Properties
Molecular Weight:
243.28g/mol
XLogP3:
2.2
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
6
Exact Mass:
243.056529g/mol
Monoisotopic Mass:
243.056529g/mol
Topological Polar Surface Area:
107Ų
Heavy Atom Count:
16
Formal Charge:
0
Complexity:
272
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

Request for Quotation

Customer Feedback

Chemical Structure


$Name$ is a highly versatile compound that plays a crucial role in chemical synthesis processes. It is commonly used as a building block in the creation of various organic molecules due to its unique properties. One key application of this compound is in the synthesis of novel materials and pharmaceuticals. By reacting $name$ with different reagents, chemists can access a wide range of derivatives that can be further modified to achieve specific desired properties. Additionally, $name$ is often utilized as a precursor in the preparation of complex heterocyclic compounds, which are essential in drug discovery and material science. Its ability to undergo various chemical transformations makes it an indispensable tool for chemists working in the field of organic synthesis.