Nom du produit:4-Furan-2-yl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine

IUPAC Name:4-(furan-2-yl)-4H,5H,6H,7H-thieno[3,2-c]pyridine

CAS:878435-99-5
Formule moléculaire:C11H11NOS
Pureté:95%
Numéro de catalogue:CM366821
Poids moléculaire:205.28

Unité d'emballage Stock disponible Prix($) Quantité
CM366821-1g 1-2 Weeks ƿȺȺ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:878435-99-5
Formule moléculaire:C11H11NOS
Point de fusion:-
Code SMILES:C1CC2=C(C=CS2)C(N1)C1=CC=CO1
Densité:
Numéro de catalogue:CM366821
Poids moléculaire:205.28
Point d'ébullition:
N° Mdl:MFCD07186557
Stockage:

Category Infos

Furans
Furan is a cyclic flammable liquid compound C4H4O that is obtained from wood oils of pines or made synthetically and is used especially in organic synthesis. Furan is aromatic because a pair of lone pair electrons of the oxygen atom in its molecule forms a large π bond in the plane of the conjugated orbital, making a total of 6 electrons in the plane of the conjugated plane, conforming to the 4n+2 structure. Aromaticity makes furan have the property of easy substitution and difficult addition. The other lone pair of electrons in oxygen stretches out. The oxygen atom itself conforms to sp2 hybridization. Due to the presence of the aromatic ring, the chemical behavior of furan is not very similar to that of other unsaturated heterocycles. The oxygen in the aromatic ring has an electron-donating effect, so the electrophilic substitution reactivity of furan is stronger than that of benzene.
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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
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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.
Thienopyridines
Thienopyridines are similar in structure to quinoline and isoquinoline, and are a class of heterocyclic compounds with important physiological activity and medicinal value. Thienopyridines are a subclass of antiplatelet drugs that prevent platelet aggregation by binding to selected extracellular cysteine residues on the P2Y12 receptor located on the platelet membrane.

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