1-(Furan-2-ylmethyl)-3-phenylthiourea

Base Information

Chemical Name:1-(Furan-2-ylmethyl)-3-phenylthiourea
CAS No.:6632-65-1
Molecular Formula:C12H12N2OS
Molecular Weight:232.306
Hs Code.:2932190090
European Community (EC) Number:667-342-6
NSC Number:45943
DSSTox Substance ID:DTXSID40984911
ChEMBL ID:CHEMBL1558086
Mol file:6632-65-1.mol

Synonyms:1-(furan-2-ylmethyl)-3-phenylthiourea;6632-65-1;3-[(furan-2-yl)methyl]-1-phenylthiourea;CHEMBL1558086;NSC45943;CBMicro_027665;MLS000711875;SCHEMBL5445694;1-furfuryl-3-phenyl-2-thiourea;DTXSID40984911;N-(furfuryl)-N'-phenyl thiourea;HMS1675A14;HMS2629H05;BDBM50448188;NSC-45943;STK792983;AKOS000627792;SMR000281642;BIM-0027679.P001;CS-0319634;AB00091484-01;F0331-0123;N'-[(Furan-2-yl)methyl]-N-phenylcarbamimidothioic acid

Suppliers and Price of 1-(Furan-2-ylmethyl)-3-phenylthiourea

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

Sigma-Aldrich
1-FURFURYL-3-PHENYL-2-THIOUREA AldrichCPR
250mg
$ 57.00

Total 8 raw suppliers

Chemical Property of 1-(Furan-2-ylmethyl)-3-phenylthiourea

Chemical Property:

Boiling Point:355.1°Cat760mmHg
Flash Point:168.5°C
PSA：69.29000
Density:1.271g/cm³
LogP:3.23010
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:232.06703418
Heavy Atom Count:16
Complexity:229

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-FURFURYL-3-PHENYL-2-THIOUREA AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=S)NCC2=CC=CO2

Technology Process of 1-(Furan-2-ylmethyl)-3-phenylthiourea

There total 5 articles about 1-(Furan-2-ylmethyl)-3-phenylthiourea 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: 93.0%