Nom du produit:5-(1,3,4-thiadiazol-2-yl)nicotinic acid

IUPAC Name:5-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxylic acid

CAS:1346687-59-9
Formule moléculaire:C8H5N3O2S
Pureté:95%
Numéro de catalogue:CM177780
Poids moléculaire:207.21

Unité d'emballage Stock disponible Prix($) Quantité
CM177780-1g 1-2 Weeks Źľŗ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:1346687-59-9
Formule moléculaire:C8H5N3O2S
Point de fusion:-
Code SMILES:O=C(O)C1=CN=CC(C2=NN=CS2)=C1
Densité:
Numéro de catalogue:CM177780
Poids moléculaire:207.21
Point d'ébullition:
N° Mdl:MFCD19689055
Stockage:Store at 2-8°C.

Category Infos

Pyridines
Pyridine is a six-membered heterocyclic compound containing one nitrogen heteroatom. Pyridine and piperidine are the most frequently occurring heterocyclic building blocks in drug molecules. According to incomplete statistics, there are currently more than 180 drugs containing pyridine or piperidine structure that have been marketed, nearly 1/5 of the drugs approved for marketing in recent years contain these two structures.
Pyridine | C5H5N | Pyridine Supplier/Distributor/Manufacturer - Chemenu
Pyridine,Pyridine Wholesale,Pyridine for Sale,Pyridine Supplier,Pyridine Distributor,Pyridine Manufacturer
Pyridine is a basic heterocyclic organic compound with the chemical formula C5H5N. It is structurally related to benzene, with one methine group (=CH−) replaced by a nitrogen atom. It is a highly flammable, weakly alkaline, water-miscible liquid with a distinctive, unpleasant fish-like smell.
Thiadiazoles
Thiadiazoles are a subfamily of azoles. Structurally, they are five-membered heterocyclic compounds containing two nitrogen atoms and one sulfur atom, and two double bonds, forming an aromatic ring. Depending on the relative positions of the heteroatoms, there are four possible structures; these forms do not interconvert and are therefore structural isomers rather than tautomers. These compounds themselves are rarely synthesized and have no particular utility, however, compounds that use them as structural motifs are fairly common in pharmacology.

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