N-(2-furylmethyl)guanidine

Base Information

Chemical Name:N-(2-furylmethyl)guanidine
CAS No.:4353-49-5
Molecular Formula:C6H9N3O
Molecular Weight:139.16
Hs Code.:2932190090
DSSTox Substance ID:DTXSID40395962
Nikkaji Number:J2.294.202F
Mol file:4353-49-5.mol

Synonyms:1-(furan-2-ylmethyl)guanidine;N-(2-furylmethyl)guanidine;4353-49-5;2-(furan-2-ylmethyl)guanidine;N-[(furan-2-yl)methyl]guanidine;N-Furfurylguanidine;SCHEMBL10310225;DTXSID40395962;STK525210;AKOS003603425;BS-3790;NCGC00336580-01;AB00629258-03;EN300-1067052;A913685

Suppliers and Price of N-(2-furylmethyl)guanidine

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
N-(2-furylmethyl)guanidine
10mg
$ 45.00

Labseeker
1-(FURAN-2-YLMETHYL)GUANIDINE 95
25g
$ 3208.00

Crysdot
1-(Furan-2-ylmethyl)guanidine 95+%
10g
$ 942.00

Crysdot
1-(Furan-2-ylmethyl)guanidine 95+%
1g
$ 376.00

Crysdot
1-(Furan-2-ylmethyl)guanidine 95+%
5g
$ 752.00

American Custom Chemicals Corporation
1-(FURAN-2-YLMETHYL)GUANIDINE 95.00%
1G
$ 654.15

AK Scientific
N-(2-furylmethyl)guanidine
5g
$ 850.00

AK Scientific
N-(2-furylmethyl)guanidine
5mg
$ 59.00

Total 6 raw suppliers

Chemical Property of N-(2-furylmethyl)guanidine

Chemical Property:

Boiling Point:240.8±42.0 °C(Predicted)
PKA:12.33±0.70(Predicted)
PSA：75.04000
Density:1.32±0.1 g/cm3(Predicted)
LogP:1.45360
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:139.074561919
Heavy Atom Count:10
Complexity:131

Purity/Quality:

97% ^*data from raw suppliers

N-(2-furylmethyl)guanidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=COC(=C1)CN=C(N)N

Technology Process of N-(2-furylmethyl)guanidine

There total 3 articles about N-(2-furylmethyl)guanidine 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: 83.0%