Nom du produit:methyl 5-(1,3,4-thiadiazol-2-yl)nicotinate
IUPAC Name:methyl 5-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxylate
- CAS：1346687-60-2
- Formule moléculaire：C9H7N3O2S
- Pureté：95%
- Numéro de catalogue：CM177782
- Poids moléculaire：221.23
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1346687-60-2
- Formule moléculaire:C9H7N3O2S
- Point de fusion:-
- Code SMILES:O=C(OC)C1=CN=CC(C2=NN=CS2)=C1
- Densité:
- Numéro de catalogue:CM177782
- Poids moléculaire:221.23
- Point d'ébullition:
- N° Mdl:MFCD19704401
- 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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