7-Azabicyclo[4.1.0]heptane, 7-[(4-methylphenyl)sulfonyl]-

Base Information

Chemical Name:7-Azabicyclo[4.1.0]heptane, 7-[(4-methylphenyl)sulfonyl]-
CAS No.:68820-12-2
Molecular Formula:C13H17NO2S
Molecular Weight:251.349
Hs Code.:
DSSTox Substance ID:DTXSID00474166
Nikkaji Number:J779.478I
Mol file:68820-12-2.mol

Synonyms:68820-12-2;7-Azabicyclo[4.1.0]heptane, 7-[(4-methylphenyl)sulfonyl]-;7-Tosyl-7-azabicyclo[4.1.0]heptane;7-(4-methylphenyl)sulfonyl-7-azabicyclo[4.1.0]heptane;SCHEMBL537069;DTXSID00474166;NIVBPVMTZHYBFT-UHFFFAOYSA-N;AKOS016344810;BB 0263350;F18023;7-(Toluene-4-sulfonyl)-7-aza-bicyclo[4.1.0]heptane

Suppliers and Price of 7-Azabicyclo[4.1.0]heptane, 7-[(4-methylphenyl)sulfonyl]-

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

Total 8 raw suppliers

Chemical Property of 7-Azabicyclo[4.1.0]heptane, 7-[(4-methylphenyl)sulfonyl]-

Chemical Property:

Melting Point:55-56 °C
Boiling Point:386.0±35.0 °C(Predicted)
PKA:-6.46±0.20(Predicted)
Density:1.257±0.06 g/cm3(Predicted)
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:251.09799996
Heavy Atom Count:17
Complexity:367

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)N2C3C2CCCC3

Technology Process of 7-Azabicyclo[4.1.0]heptane, 7-[(4-methylphenyl)sulfonyl]-

There total 33 articles about 7-Azabicyclo[4.1.0]heptane, 7-[(4-methylphenyl)sulfonyl]- 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: 100.0%

: C₁₃H₁₈BrNO₂S

: 68820-12-2
cyclohexyl-N-tosyl aziridine

Guidance literature:: With potassium carbonate; urea; at 20 ℃; for 0.25h; Neat (no solvent); Grinding;
DOI:10.1002/cjoc.201100176

Reference yield: 97.0%

: 127-65-1
chloroamine-T

: 110-83-8
cyclohexene

: 68820-12-2
cyclohexyl-N-tosyl aziridine

Guidance literature:: With phenyltrimethylammonium tribromide; In acetonitrile; at 25 ℃; for 12h;
DOI:10.1002/chem.201100817

Reference yield: 96.0%

: 857003-99-7
1-N-(4-methylphenylsulfonyl)amino-2-O-(4-methylphenylsulfonyl)oxycyclohexane

: 68820-12-2
cyclohexyl-N-tosyl aziridine

Guidance literature:: With potassium carbonate; In acetonitrile; at 45 ℃; for 0.666667h; other reagent, other temperature, other time;
DOI:10.1016/S0040-4020(99)00214-8