5-(2'-Chloroethyl)aminouracil

Base Information

Chemical Name:5-(2'-Chloroethyl)aminouracil
CAS No.:65-68-9
Molecular Formula:C₆H₈ClN₃O₂
Molecular Weight:189.601
Hs Code.:
NSC Number:39277
DSSTox Substance ID:DTXSID40284842
Wikidata:Q82019993
ChEMBL ID:CHEMBL1985922
Mol file:65-68-9.mol

Synonyms:5-(2'-chloroethyl)aminouracil;65-68-9;5-(2-chloroethylamino)-1H-pyrimidine-2,4-dione;5-((2-Chloroethyl)amino)pyrimidine-2,4(1H,3H)-dione;5-[(2-chloroethyl)amino]pyrimidine-2,4(1h,3h)-dione;NSC39277;CHEMBL1985922;DTXSID40284842;NSC-39277;AKOS006272479;NCI60_003709;FT-0631289;A835191;5-(2-chloroethylamino)pyrimidine-2,4(1H,3H)-dione

Suppliers and Price of 5-(2'-Chloroethyl)aminouracil

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

American Custom Chemicals Corporation
5-(2'-CHLOROETHYL)AMINOURACIL 98.00%
5G
$ 1513.05

AHH
5-(2'-Chloroethyl)aminouracil 98%
5g
$ 568.00

Total 11 raw suppliers

Chemical Property of 5-(2'-Chloroethyl)aminouracil

Chemical Property:

PSA：77.75000
Density:1.43g/cm³
LogP:-0.21310
XLogP3:-0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:189.0305042
Heavy Atom Count:12
Complexity:239

Purity/Quality:

98% ^*data from raw suppliers

5-(2'-CHLOROETHYL)AMINOURACIL 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=O)NC(=O)N1)NCCCl

Technology Process of 5-(2'-Chloroethyl)aminouracil

There total 1 articles about 5-(2'-Chloroethyl)aminouracil 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: