1-(Trifluoromethyl)cyclopropane-1-carboxylic acid

Base Information

Chemical Name:1-(Trifluoromethyl)cyclopropane-1-carboxylic acid
CAS No.:277756-46-4
Molecular Formula:C5H5F3O2
Molecular Weight:154.089
Hs Code.:29162090
European Community (EC) Number:629-220-0
DSSTox Substance ID:DTXSID80380857
Nikkaji Number:J1.298.203H
Wikidata:Q72511922
Mol file:277756-46-4.mol

Synonyms:277756-46-4;1-(Trifluoromethyl)cyclopropane-1-carboxylic acid;1-Trifluoromethylcyclopropane-1-carboxylic acid;1-(trifluoromethyl)cyclopropanecarboxylic acid;1-(Trifluoromethyl)cyclopropane-1-carboxylicacid;1-trifluoromethylcyclopropanecarboxylic acid;C5H5F3O2;CYCLOPROPANECARBOXYLIC ACID, 1-(TRIFLUOROMETHYL)-;1-(Trifluoromethyl)cyclopropanecarboxylicacid;MFCD03093070;1-(trifluoromethyl)-1-cyclopropanecarboxylic acid;SCHEMBL18559;DTXSID80380857;BCP05999;BBL034865;STL419682;AKOS005063378;AB13199;PS-6587;AM803625;Trifluoromethyl-cyclopropanecarboxylic acid;1-trifluormethyl-cyclopropanecarboxylic acid;Trifluoromethyl cyclopropane carboxylic acid;1-trifluoromethyl-cyclopropanecarboxylic acid;A5342;CS-0020140;FT-0608323;T3765;1-trifluoromethyl-cyclopropane carboxylic acid;EN300-64916;1-(trifluoromethyl)-cyclopropanecarboxylic acid;1-(trifluoromethyl)cyclopropane carboxylic acid;1-(trifluoromethyl)cyclopropan-1-carboxylic acid;J-503685;1-(Trifluoromethyl)cyclopropane-1-carboxylic acid, 97%;1-TRIFLUOROMETHYLCYCLOPROPANECARBOXYLIC ACID

Suppliers and Price of 1-(Trifluoromethyl)cyclopropane-1-carboxylic acid

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-(Trifluoromethyl)cyclopropane-1-carboxylic acid
25mg
$ 130.00

TCI Chemical
1-(Trifluoromethyl)cyclopropane-1-carboxylic Acid >98.0%(GC)(T)
200mg
$ 20.00

TCI Chemical
1-(Trifluoromethyl)cyclopropane-1-carboxylic Acid >98.0%(GC)(T)
1g
$ 57.00

SynQuest Laboratories
1-(Trifluoromethyl)cyclopropane-1-carboxylic acid 99%
25 g
$ 416.00

SynQuest Laboratories
1-(Trifluoromethyl)cyclopropane-1-carboxylic acid 99%
1 g
$ 29.00

SynQuest Laboratories
1-(Trifluoromethyl)cyclopropane-1-carboxylic acid 99%
5 g
$ 92.00

Sigma-Aldrich
1-(Trifluoromethyl)cyclopropane-1-carboxylic acid 97%
250mg
$ 101.00

Sigma-Aldrich
1-(Trifluoromethyl)cyclopropane-1-carboxylic acid 97%
1g
$ 297.00

Oakwood
1-Trifluoromethylcyclopropane-1-carboxylic acid
100g
$ 965.00

Oakwood
1-Trifluoromethylcyclopropane-1-carboxylic acid
25g
$ 250.00

Total 70 raw suppliers

Chemical Property of 1-(Trifluoromethyl)cyclopropane-1-carboxylic acid

Chemical Property:

Vapor Pressure:1.29mmHg at 25°C
Melting Point:86 °C
Refractive Index:1.421
Boiling Point:159.7 °C at 760 mmHg
PKA:3.03±0.20(Predicted)
Flash Point:50.4 °C
PSA：37.30000
Density:1.588g/cm³
LogP:1.41350
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:154.02416388
Heavy Atom Count:10
Complexity:168

Purity/Quality:

98%, ^*data from raw suppliers

1-(Trifluoromethyl)cyclopropane-1-carboxylic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s): C Xi
Hazard Codes:C,Xi
Statements: 34-22
Safety Statements: 26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1(C(=O)O)C(F)(F)F
Uses An intermediate in the preparation of MK-5046, a potent, selective bombesin receptor subtype-3 agonist for the treatment of obesity. A intermediate in the preparation of MK-5046, a potent, selective bombesin receptor subtype-3 agonist for the treatment of obesity.

Technology Process of 1-(Trifluoromethyl)cyclopropane-1-carboxylic acid

There total 5 articles about 1-(Trifluoromethyl)cyclopropane-1-carboxylic acid 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: 100.0%