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CHEMBRDG-BB 4017853

Base Information
  • Chemical Name:CHEMBRDG-BB 4017853
  • CAS No.:915925-45-0
  • Molecular Formula:C6H10N2O2
  • Molecular Weight:142.158
  • Hs Code.:2934999090
  • Mol file:915925-45-0.mol
CHEMBRDG-BB 4017853

Synonyms:(3-isopropyl-1,2,4-oxadiazol-5-yl)methanol

Suppliers and Price of CHEMBRDG-BB 4017853
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
  • (3-isopropyl-1,2,4-oxadiazol-5-yl)methanol
  • 100mg
  • $ 65.00
  • Sigma-Aldrich
  • (3-Isopropyl-1,2,4-oxadiazol-5-yl)methanol Aldrich
  • 1g
  • $ 388.00
  • Matrix Scientific
  • (3-Isopropyl-1,2,4-oxadiazol-5-yl)methanol
  • 500mg
  • $ 300.00
  • Matrix Scientific
  • (3-Isopropyl-1,2,4-oxadiazol-5-yl)methanol
  • 1g
  • $ 460.00
  • Crysdot
  • (3-Isopropyl-1,2,4-oxadiazol-5-yl)methanol 95+%
  • 1g
  • $ 455.00
  • ChemBridge Corporation
  • (3-isopropyl-1,2,4-oxadiazol-5-yl)methanol 95%
  • 250 mg
  • $ 84.00
  • ChemBridge Corporation
  • (3-isopropyl-1,2,4-oxadiazol-5-yl)methanol 95%
  • 5 g
  • $ 460.00
  • Apolloscientific
  • 3-Isopropyl-1,2,4-oxadiazole-5-methanol 95%
  • 250mg
  • $ 459.00
  • Apolloscientific
  • 3-Isopropyl-1,2,4-oxadiazole-5-methanol 95%
  • 1g
  • $ 753.00
  • American Custom Chemicals Corporation
  • (3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)METHANOL 95.00%
  • 1G
  • $ 808.50
Total 16 raw suppliers
Chemical Property of CHEMBRDG-BB 4017853
Chemical Property:
  • Vapor Pressure:0.0102mmHg at 25°C 
Purity/Quality:

97% *data from raw suppliers

(3-isopropyl-1,2,4-oxadiazol-5-yl)methanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of CHEMBRDG-BB 4017853

There total 1 articles about CHEMBRDG-BB 4017853 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:
C7H10N2O3; With lithium borohydride; In tetrahydrofuran; at 20 ℃; for 15h;
With water; In tetrahydrofuran;
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