Spiro[1-azabicyclo[2.2.2]octane-3,2'-oxirane]

Base Information

Chemical Name:Spiro[1-azabicyclo[2.2.2]octane-3,2'-oxirane]
CAS No.:41353-91-7
Molecular Formula:C8H13NO
Molecular Weight:139.197
Hs Code.:
DSSTox Substance ID:DTXSID00437958
Nikkaji Number:J134.975I
Mol file:41353-91-7.mol

Synonyms:41353-91-7;Spiro[1-azabicyclo[2.2.2]octane-3,2'-oxirane];1'-Azaspiro[oxirane-2,3'-bicyclo[2.2.2]octane];4-AZASPIRO[BICYCLO[2.2.2]OCTANE-2,2'-OXIRANE];spiro[4-azabicyclo[2.2.2]octane-2,2'-oxirane];SCHEMBL1640666;DTXSID00437958;TYCHQBRUARUTCL-UHFFFAOYSA-N;Spiro[oxirane-2,3'-quinuclidine];CS-B0310;BBL032010;MFCD11655994;STK727121;AKOS005530248;CS-14026;EN300-119368;F50536;A913441;F2147-2966

Suppliers and Price of Spiro[1-azabicyclo[2.2.2]octane-3,2'-oxirane]

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
4-Azaspiro[bicyclo[2.2.2]octane-2,2''-oxirane]
500mg
$ 540.00

Chemenu
4-azaspiro[bicyclo[2.2.2]octane-2,2''-oxirane] 97%
5g
$ 926.00

Chemenu
4-azaspiro[bicyclo[2.2.2]octane-2,2''-oxirane] 97%
1g
$ 309.00

American Custom Chemicals Corporation
SPIRO[1-AZABICYCLO[2.2.2]OCTANE-3,2 OXIRANE 95.00%
5MG
$ 500.18

Total 31 raw suppliers

Chemical Property of Spiro[1-azabicyclo[2.2.2]octane-3,2'-oxirane]

Chemical Property:

Boiling Point:211.3±13.0 °C(Predicted)
PKA:10.43±0.20(Predicted)
PSA：15.77000
Density:1.17±0.1 g/cm3(Predicted)
LogP:0.41890
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:139.099714038
Heavy Atom Count:10
Complexity:163

Purity/Quality:

97% ^*data from raw suppliers

4-Azaspiro[bicyclo[2.2.2]octane-2,2''-oxirane] ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN2CCC1C3(C2)CO3

Technology Process of Spiro[1-azabicyclo[2.2.2]octane-3,2'-oxirane]

There total 4 articles about Spiro[1-azabicyclo[2.2.2]octane-3,2'-oxirane] 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: 95.0%