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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-[(3,4-difluorophenyl)methyl]azetidine

Fc1ccc(cc1F)CC1CNC1 Request for Quotation
Chemical Name: 3-[(3,4-difluorophenyl)methyl]azetidine
CAS Number: 937609-49-9
Product Number: AG00GX25(AGN-PC-015Z7C)
Synonyms:
MDL No:
Molecular Formula: C10H11F2N
Molecular Weight: 183.1978

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Chemical Structure


3-(3,4-DIFLUOROBENZYL)AZETIDINE is a versatile compound commonly employed in chemical synthesis due to its unique reactivity and structural properties. Primarily used as a building block in organic synthesis, this compound serves as a key intermediate in the preparation of various pharmaceuticals, agrochemicals, and functional materials. Its azetidine ring and difluorobenzyl moiety provide opportunities for selective functionalization and modification, enabling the construction of complex molecular structures with precision and efficiency. In addition, the presence of fluorine atoms in the benzyl group imparts desirable properties such as enhanced lipophilicity and metabolic stability to the final products, making 3-(3,4-DIFLUOROBENZYL)AZETIDINE a valuable tool in the design and synthesis of novel compounds for diverse applications in the field of chemistry.