1,1-Cyclobutanedicarboxamide

Base Information

Chemical Name:1,1-Cyclobutanedicarboxamide
CAS No.:33582-68-2
Molecular Formula:C₆H₁₀N₂O₂
Molecular Weight:142.158
Hs Code.:2924299090
European Community (EC) Number:608-895-5
NSC Number:147623
DSSTox Substance ID:DTXSID10301959
Nikkaji Number:J3.132.905A
Wikidata:Q82046364
Mol file:33582-68-2.mol

Synonyms:Cyclobutane-1,1-dicarboxamide;1,1-Cyclobutanedicarboxamide;33582-68-2;CYCLOBUTANE-1 1-DICARBOXAMIDE;NSC147623;NSC 147623;Oprea1_812006;SCHEMBL1515581;DTXSID10301959;HMS1694G07;STK078749;AKOS000588754;NSC-147623;J-019263

Suppliers and Price of 1,1-Cyclobutanedicarboxamide

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
Cyclobutane-1,1-dicarboxamide
5g
$ 57.10

Atlantic Research Chemicals
Cyclobutane-1,1-dicarboxamide 95%
1gm:
$ 95.43

American Custom Chemicals Corporation
CYCLOBUTANE-1,1-DICARBOXAMIDE 95.00%
5G
$ 841.77

Total 7 raw suppliers

Chemical Property of 1,1-Cyclobutanedicarboxamide

Chemical Property:

Vapor Pressure:4.05E-09mmHg at 25°C
Melting Point:278 °C
Boiling Point:473.1°Cat760mmHg
PKA:15.44±0.20(Predicted)
Flash Point:239.9°C
PSA：86.18000
Density:1.337g/cm³
LogP:0.52790
XLogP3:-0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:142.074227566
Heavy Atom Count:10
Complexity:168

Purity/Quality:

99.9% ^*data from raw suppliers

Cyclobutane-1,1-dicarboxamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C1)(C(=O)N)C(=O)N

Technology Process of 1,1-Cyclobutanedicarboxamide

There total 3 articles about 1,1-Cyclobutanedicarboxamide 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: