Products 625109-33-3

Name: 1-(Chloroacetyl)-5-(2-furyl)-3-(4-methoxyphenyl)-4,5-dihydro-1h-pyrazole, 95%
Availability: InStock

CAS 625109-33-3 appears in our catalog under these names: 1-(Chloroacetyl)-5-(2-furyl)-3-(4-methoxyphenyl)-4,5-dihydro-1h-pyrazole, 95%, 2-Chloro-1-(5-(furan-2-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethan-1-one, 95%. Offered by: Combi-blocks, AmBeed. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg.

1-(Chloroacetyl)-5-(2-furyl)-3-(4-methoxyphenyl)-4,5-dihydro-1h-pyrazole, 95%

Combi-blocks

size: 5g, 1g, 10g, 250mg
Variants: 5

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2-Chloro-1-(5-(furan-2-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethan-1-one, 95%

AmBeed

size: 5g, 10g
Variants: 2

from 10733.38

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2-chloro-1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone (CAS 625109-33-3) is a chemical compound with the molecular formula C16H15ClN2O3 and a molecular weight of 318.75 g/mol. IUPAC name: 2-chloro-1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone. InChIKey: MHGLKEKELZAXEZ-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₆H₁₅ClN₂O₃
Molecular weight	318.75 g/mol
IUPAC name	2-chloro-1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
InChIKey	MHGLKEKELZAXEZ-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)CCl

Computed by PubChem (NCBI)

Synonyms: 1-(chloroacetyl)-5-(2-furyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole, 2-chloro-1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Products 625109-33-3

1-(Chloroacetyl)-5-(2-furyl)-3-(4-methoxyphenyl)-4,5-dihydro-1h-pyrazole, 95%

2-Chloro-1-(5-(furan-2-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethan-1-one, 95%

Isomers (same molecular formula)