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1-Thia-6-aza-spiro[3.3]heptane-1,1-dioxide

Base Information
  • Chemical Name:1-Thia-6-aza-spiro[3.3]heptane-1,1-dioxide
  • CAS No.:1352546-75-8
  • Molecular Formula:C5H9NO2S
  • Molecular Weight:147.198
  • Hs Code.:2933990090
  • Mol file:1352546-75-8.mol
1-Thia-6-aza-spiro[3.3]heptane-1,1-dioxide

Synonyms:1-Thia-6-aza-spiro[3.3]heptane-1,1-dioxide;1-THIA-6-AZASPIRO[3.3]HEPTANE 1,1-DIOXIDE HYDROCHLORIDE

Suppliers and Price of 1-Thia-6-aza-spiro[3.3]heptane-1,1-dioxide
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
  • Matrix Scientific
  • 1-Thia-6-azaspiro[3.3]heptane 1,1-dioxide hydrochloride 95+%
  • 250mg
  • $ 1393.00
  • Matrix Scientific
  • 1-Thia-6-azaspiro[3.3]heptane 1,1-dioxide hydrochloride 95+%
  • 1g
  • $ 3696.00
  • Crysdot
  • 1-Thia-6-azaspiro[3.3]heptane1,1-dioxide 97%
  • 1g
  • $ 2567.00
  • American Custom Chemicals Corporation
  • 1-THIA-6-AZASPIRO-[3.3]-HEPTANE-1,1-DIOXIDE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 501.00
Total 11 raw suppliers
Chemical Property of 1-Thia-6-aza-spiro[3.3]heptane-1,1-dioxide
Chemical Property:
  • Boiling Point:377.6±35.0 °C(Predicted) 
  • PKA:7.12±0.20(Predicted) 
  • PSA:54.55000 
  • Density:1.44 
  • LogP:1.35850 
Purity/Quality:

97% *data from raw suppliers

1-Thia-6-azaspiro[3.3]heptane 1,1-dioxide hydrochloride 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1-Thia-6-aza-spiro[3.3]heptane-1,1-dioxide

There total 5 articles about 1-Thia-6-aza-spiro[3.3]heptane-1,1-dioxide 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:
Guidance literature:
With hydrogenchloride; In 1,4-dioxane; at 20 ℃; for 18h;
Guidance literature:
Multi-step reaction with 5 steps
1: piperidine / tetrahydrofuran / 6 h / 20 °C
2: lithium aluminium tetrahydride / diethyl ether / 0.42 h / 20 °C
3: diethoxyltriphenylphosphorane / toluene / 13 h / -30 - 20 °C
4: 3-chloro-benzenecarboperoxoic acid / dichloromethane / 3.75 h / 0 - 20 °C
5: hydrogenchloride / 1,4-dioxane / 18 h / 20 °C
With piperidine; hydrogenchloride; lithium aluminium tetrahydride; diethoxyltriphenylphosphorane; 3-chloro-benzenecarboperoxoic acid; In tetrahydrofuran; 1,4-dioxane; diethyl ether; dichloromethane; toluene;
Guidance literature:
Multi-step reaction with 4 steps
1: lithium aluminium tetrahydride / diethyl ether / 0.42 h / 20 °C
2: diethoxyltriphenylphosphorane / toluene / 13 h / -30 - 20 °C
3: 3-chloro-benzenecarboperoxoic acid / dichloromethane / 3.75 h / 0 - 20 °C
4: hydrogenchloride / 1,4-dioxane / 18 h / 20 °C
With hydrogenchloride; lithium aluminium tetrahydride; diethoxyltriphenylphosphorane; 3-chloro-benzenecarboperoxoic acid; In 1,4-dioxane; diethyl ether; dichloromethane; toluene;
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