3-Tosyl-6-oxa-3-azabicyclo[3.1.0]hexane

Base Information

Chemical Name:3-Tosyl-6-oxa-3-azabicyclo[3.1.0]hexane
CAS No.:159555-66-5
Molecular Formula:C11H13NO3S
Molecular Weight:239.295
Hs Code.:2934999090
DSSTox Substance ID:DTXSID30594063
Nikkaji Number:J2.386.812A
Mol file:159555-66-5.mol

Synonyms:3-Tosyl-6-oxa-3-azabicyclo[3.1.0]hexane;159555-66-5;6-Oxa-3-azabicyclo[3.1.0]hexane, 3-[(4-methylphenyl)sulfonyl]-;3-(4-methylphenyl)sulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane;SCHEMBL924544;DTXSID30594063;SCYGCDFRJNHFNV-UHFFFAOYSA-N;MFCD22575028;SY272420;A922348;3-(Toluene-4-sulphonyl)-6-oxa-3-aza-bicyclo[3.1.0]hexane;3-(4-Methylbenzene-1-sulfonyl)-6-oxa-3-azabicyclo[3.1.0]hexane;3-[(4-methylphenyl)sulfonyl]-6-oxa-3-azabicyclo[3.1.0]hexane

Suppliers and Price of 3-Tosyl-6-oxa-3-azabicyclo[3.1.0]hexane

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

Crysdot
3-Tosyl-6-oxa-3-azabicyclo[3.1.0]hexane 95+%
1g
$ 574.00

Chemenu
3-Tosyl-6-oxa-3-azabicyclo[3.1.0]hexane 95%
1g
$ 542.00

American Custom Chemicals Corporation
3-TOSYL-6-OXA-3-AZABICYCLO[3.1.0]HEXANE 95.00%
5MG
$ 505.13

Alichem
3-Tosyl-6-oxa-3-azabicyclo[3.1.0]hexane
1g
$ 464.28

AK Scientific
3-Tosyl-6-oxa-3-azabicyclo[3.1.0]hexane
25g
$ 5066.00

AK Scientific
3-Tosyl-6-oxa-3-azabicyclo[3.1.0]hexane
5g
$ 1722.00

Total 8 raw suppliers

Chemical Property of 3-Tosyl-6-oxa-3-azabicyclo[3.1.0]hexane

Chemical Property:

Melting Point:149-150 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
Boiling Point:391.4±52.0 °C(Predicted)
PKA:-6.61±0.20(Predicted)
PSA：58.29000
Density:1.382±0.06 g/cm3(Predicted)
LogP:1.78540
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:239.06161445
Heavy Atom Count:16
Complexity:357

Purity/Quality:

97% ^*data from raw suppliers

3-Tosyl-6-oxa-3-azabicyclo[3.1.0]hexane 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)O3

Technology Process of 3-Tosyl-6-oxa-3-azabicyclo[3.1.0]hexane

There total 4 articles about 3-Tosyl-6-oxa-3-azabicyclo[3.1.0]hexane 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: 98.0%

: 16851-72-2
1-[(4-methylphenyl)sulfonyl]-2,5-dihydro-1H-pyrrole

: 159555-66-5
3-[(4-methylphenyl)sulfonyl]tetrahydro-1aH-oxireno[2,3-c]pyrrole

Guidance literature:: With oxone; 1,1,1-trifluoro-2-propanone; sodium hydrogencarbonate; edetate disodium; In water; acetonitrile; at 0 ℃;
DOI:10.1016/j.tet.2003.10.010