Products 2757082-70-3

Name: (R)-4-Phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole 98%
Availability: InStock

CAS 2757082-70-3 appears in our catalog under these names: (R)-4-Phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole 98%, (R)-4-Phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole, 98%, 98%, (R)-4-Phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole, 98%. Offered by: Ambeed, Chemat, Fluorochem. Available pack sizes: 5g, 100mg, 250mg, 1g.

(R)-4-Phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole 98%

Ambeed

size: 5g, 100mg, 250mg, 1g
Variants: 4

from 565.06

View product

(R)-4-Phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole, 98%, 98%

Chemat

size: 100mg, 250mg, 1g
Variants: 3

from 486.80

View product

(R)-4-Phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole, 98%

Fluorochem

size: 100mg, 250mg, 1g
Variants: 3

from 570.65

View product

(4R)-4-phenyl-2-(6-phenyl-2-pyridinyl)-4,5-dihydro-1,3-oxazole (CAS 2757082-70-3) is a chemical compound with the molecular formula C20H16N2O and a molecular weight of 300.4 g/mol. IUPAC name: (4R)-4-phenyl-2-(6-phenyl-2-pyridinyl)-4,5-dihydro-1,3-oxazole. InChIKey: BVYPCOPRSGDQGZ-IBGZPJMESA-N.

Identity
Molecular formula	C₂₀H₁₆N₂O
Molecular weight	300.4 g/mol
IUPAC name	(4R)-4-phenyl-2-(6-phenyl-2-pyridinyl)-4,5-dihydro-1,3-oxazole
InChIKey	BVYPCOPRSGDQGZ-IBGZPJMESA-N
SMILES	C1[C@H](N=C(O1)C2=CC=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: (R)-4-Phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole, (4R)-4-phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydro-1,3-oxazole, Pyridine, 2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]-6-phenyl-, (R)-4-Phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole - [P91165]

Products 2757082-70-3

(R)-4-Phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole 98%

(R)-4-Phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole, 98%, 98%

(R)-4-Phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole, 98%

Related forms of this compound

Isomers (same molecular formula)