5-Chloro-6-methyl-3-(tetrahydro-2H-pyran-2-yl)uracil

Base Information

Chemical Name:5-Chloro-6-methyl-3-(tetrahydro-2H-pyran-2-yl)uracil
CAS No.:35252-87-0
Molecular Formula:C10H13ClN2O3
Molecular Weight:244.678
Hs Code.:2934999090
European Community (EC) Number:252-464-0
DSSTox Substance ID:DTXSID20956691
Nikkaji Number:J289.950G
Mol file:35252-87-0.mol

Synonyms:35252-87-0;EINECS 252-464-0;5-Chloro-6-methyl-3-(tetrahydro-2H-pyran-2-yl)uracil;C10H13ClN2O3;SCHEMBL10667099;DTXSID20956691;5-Chloro-2-hydroxy-6-methyl-3-(oxan-2-yl)pyrimidin-4(3H)-one;5-Chloro-6-methyl-3-[(tetrahydro-2H-pyran)-2-yl]-2,4(1H,3H)-pyrimidinedione

Suppliers and Price of 5-Chloro-6-methyl-3-(tetrahydro-2H-pyran-2-yl)uracil

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-CHLORO-6-METHYL-3-(TETRAHYDRO-2H-PYRAN-2-YL)URACIL 95.00%
5MG
$ 499.52

Total 5 raw suppliers

Chemical Property of 5-Chloro-6-methyl-3-(tetrahydro-2H-pyran-2-yl)uracil

Chemical Property:

PSA：64.35000
Density:1.38g/cm³
LogP:1.60980
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:244.0614700
Heavy Atom Count:16
Complexity:367

Purity/Quality:

99% ^*data from raw suppliers

5-CHLORO-6-METHYL-3-(TETRAHYDRO-2H-PYRAN-2-YL)URACIL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=O)N(C(=O)N1)C2CCCCO2)Cl

Technology Process of 5-Chloro-6-methyl-3-(tetrahydro-2H-pyran-2-yl)uracil

There total 1 articles about 5-Chloro-6-methyl-3-(tetrahydro-2H-pyran-2-yl)uracil 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: