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(S)-1-N-CBZ-2-METHYL-PIPERAZINE

Base Information Edit
  • Chemical Name:(S)-1-N-CBZ-2-METHYL-PIPERAZINE
  • CAS No.:923565-98-4
  • Molecular Formula:C13H18N2O2
  • Molecular Weight:234.298
  • Hs Code.:
  • Mol file:923565-98-4.mol
(S)-1-N-CBZ-2-METHYL-PIPERAZINE

Synonyms:REF DUPL;

Suppliers and Price of (S)-1-N-CBZ-2-METHYL-PIPERAZINE
Supply Marketing:Edit
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
  • (S)-1-N-Cbz-2-methyl-piperazine
  • 250mg
  • $ 55.00
  • J&W Pharmlab
  • (S)-1-Cbz-2-methyl-piperazine 98%
  • 5g
  • $ 598.00
  • Crysdot
  • S-1-Cbz-2-Methylpiperazine 95+%
  • 5g
  • $ 250.00
  • Crysdot
  • S-1-Cbz-2-Methylpiperazine 95+%
  • 1g
  • $ 128.00
  • ChemScene
  • Benzyl(2S)-2-methylpiperazine-1-carboxylate
  • 250mg
  • $ 67.00
  • ChemScene
  • Benzyl(2S)-2-methylpiperazine-1-carboxylate
  • 1g
  • $ 133.00
  • ChemScene
  • Benzyl(2S)-2-methylpiperazine-1-carboxylate
  • 5g
  • $ 400.00
  • Chemenu
  • S-1-Cbz-2-Methylpiperazine 95%
  • 10g
  • $ 468.00
  • Chemenu
  • S-1-Cbz-2-Methylpiperazine 95%
  • 5g
  • $ 281.00
  • Biosynth Carbosynth
  • (S)-1-N-Cbz-2-methyl-piperazine,HCl
  • 25 g
  • $ 284.00
Total 24 raw suppliers
Chemical Property of (S)-1-N-CBZ-2-METHYL-PIPERAZINE Edit
Chemical Property:
  • Vapor Pressure:2.62E-05mmHg at 25°C 
  • Boiling Point:358°C at 760 mmHg 
  • PKA:8.48±0.40(Predicted) 
  • Flash Point:170.3°C 
  • PSA:41.57000 
  • Density:1.105 
  • LogP:1.88360 
Purity/Quality:

98%min *data from raw suppliers

(S)-1-N-Cbz-2-methyl-piperazine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (S)-1-N-CBZ-2-METHYL-PIPERAZINE

There total 9 articles about (S)-1-N-CBZ-2-METHYL-PIPERAZINE 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 trifluoroacetic acid; In dichloromethane; at 20 ℃; for 5h;
Guidance literature:
With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 5h;
Guidance literature:
With sodium hydroxide; In water; butan-1-ol; at 23 - 26 ℃; for 2h; pH=7.5 - 8.5; Product distribution / selectivity;
Refernces Edit
Post RFQ for Price