N,N'-bis-cbz-guanidine

Base Information

Chemical Name:N,N'-bis-cbz-guanidine
CAS No.:10065-79-9
Molecular Formula:C17H17N3O4
Molecular Weight:327.34
Hs Code.:
DSSTox Substance ID:DTXSID00905647
Mol file:10065-79-9.mol

Synonyms:N,N'-bis-cbz-guanidine;SCHEMBL12294698;DTXSID00905647;10065-79-9;Dibenzyl carbonimidoylbis(hydrogen carbonimidate)

Suppliers and Price of N,N'-bis-cbz-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

American Custom Chemicals Corporation
N,N'-BIS(BENZYLOXYCARBONYL)GUANIDINE 95.00%
1G
$ 402.15

American Custom Chemicals Corporation
N,N'-BIS(BENZYLOXYCARBONYL)GUANIDINE 95.00%
5G
$ 909.56

American Custom Chemicals Corporation
N,N'-BIS(BENZYLOXYCARBONYL)GUANIDINE 95.00%
10G
$ 1334.03

Crysdot
N,N'-Bis(benzyloxycarbonyl)guanidine 97%
5g
$ 706.00

TRC
N,N''-Bis(benzyloxycarbonyl)guanidine
50mg
$ 65.00

Total 19 raw suppliers

Chemical Property of N,N'-bis-cbz-guanidine

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：100.51000
Density:1.24g/cm³
LogP:3.65550
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:327.12190603
Heavy Atom Count:24
Complexity:441

Purity/Quality:

97% ^*data from raw suppliers

N,N'-BIS(BENZYLOXYCARBONYL)GUANIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N
Isomeric SMILES:C1=CC=C(C=C1)COC(=O)N/C(=N\C(=O)OCC2=CC=CC=C2)/N

Technology Process of N,N'-bis-cbz-guanidine

There total 8 articles about N,N'-bis-cbz-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: 94.0%