1-(4-Fluorophenyl)cyclopropane-1-carbonyl chloride

Base Information

Chemical Name:1-(4-Fluorophenyl)cyclopropane-1-carbonyl chloride
CAS No.:1176030-00-4
Molecular Formula:C₁₀H₈ClFO
Molecular Weight:198.624
Hs Code.:
Mol file:1176030-00-4.mol

Synonyms:C₁₀H₈ClFO

Suppliers and Price of 1-(4-Fluorophenyl)cyclopropane-1-carbonyl chloride

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
1-(4-Fluorophenyl)cyclopropane-1-carbonylChloride
250mg
$ 110.00

TRC
1-(4-Fluorophenyl)cyclopropane-1-carbonylChloride
50mg
$ 60.00

SynQuest Laboratories
1-(4-Fluorophenyl)cyclopropane-1-carbonyl chloride
1 g
$ 325.00

SynQuest Laboratories
1-(4-Fluorophenyl)cyclopropane-1-carbonyl chloride
250 mg
$ 195.00

Matrix Scientific
1-(4-Fluorophenyl)cyclopropane-1-carbonylchloride
1g
$ 594.00

Atlantic Research Chemicals
1-(4-Fluorophenyl)cyclopropane-1-carbonylchloride 95%
1gm:
$ 279.23

American Custom Chemicals Corporation
1-(4-FLUORO-PHENYL)CYCLOPROPANECARBONYL CHLORIDE 95.00%
5MG
$ 505.49

Total 3 raw suppliers

Chemical Property of 1-(4-Fluorophenyl)cyclopropane-1-carbonyl chloride

Chemical Property:

Purity/Quality:

99%, ^*data from raw suppliers

1-(4-Fluorophenyl)cyclopropane-1-carbonylChloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses 1-(4-fluorophenyl)cyclopropane-1-carbonyl chloride is used as a reactant for the preparation of indole amide derivatives as potent CRTH2 receptor antagonists.

Technology Process of 1-(4-Fluorophenyl)cyclopropane-1-carbonyl chloride

There total 1 articles about 1-(4-Fluorophenyl)cyclopropane-1-carbonyl chloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: