Ethyl4-(carbamoylamino)benzoate

Base Information

Chemical Name:Ethyl4-(carbamoylamino)benzoate
CAS No.:13289-38-8
Molecular Formula:C10H12N2O3
Molecular Weight:208.2139
Hs Code.:2924299090
Mol file:13289-38-8.mol

Synonyms:4-ureido-benzoic acid ethyl ester;4-Carbaethoxy-phenylharnstoff;N-(4-carbethoxyphenyl)urea;p-Ethoxycarbonyl-phenylharnstoff;ethyl 4-ureidobenzoate;4-Ureido-benzoesaeure-aethylester;

Suppliers and Price of Ethyl4-(carbamoylamino)benzoate

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
ethyl4-(carbamoylamino)benzoate
50mg
$ 175.00

SynQuest Laboratories
Ethyl 4-(carbamoylamino)benzoate
500 mg
$ 392.00

SynQuest Laboratories
Ethyl 4-(carbamoylamino)benzoate
1 g
$ 567.00

Matrix Scientific
Ethyl 4-(carbamoylamino)benzoate >97%
1g
$ 643.00

Matrix Scientific
Ethyl 4-(carbamoylamino)benzoate >97%
500mg
$ 429.00

Crysdot
Ethyl4-ureidobenzoate 97%
1g
$ 446.00

CHESS?
MC006827:4-Ureido-benzoicacidethylester 97
5 g
$ 1020.00

CHESS?
MC006827:4-Ureido-benzoicacidethylester 97
1 g
$ 336.00

Apolloscientific
Ethyl4-(carbamoylamino)benzoate
1g
$ 348.00

Apolloscientific
Ethyl4-(carbamoylamino)benzoate
500mg
$ 259.00

Total 6 raw suppliers

Chemical Property of Ethyl4-(carbamoylamino)benzoate

Chemical Property:

Vapor Pressure:0.000107mmHg at 25°C
Boiling Point:337.2°Cat760mmHg
Flash Point:157.7°C
PSA：81.42000
Density:1.268g/cm³
LogP:2.12720

Purity/Quality:

97% ^*data from raw suppliers

ethyl4-(carbamoylamino)benzoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Ethyl4-(carbamoylamino)benzoate

There total 3 articles about Ethyl4-(carbamoylamino)benzoate 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: