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Carbamic acid, (tetrahydro-2H-thiopyran-4-yl)-, 1,1-dimethylethyl ester (9CI)

Base Information
  • Chemical Name:Carbamic acid, (tetrahydro-2H-thiopyran-4-yl)-, 1,1-dimethylethyl ester (9CI)
  • CAS No.:595597-00-5
  • Molecular Formula:C10H19NO2S
  • Molecular Weight:217.32836
  • Hs Code.:2934999090
  • Mol file:595597-00-5.mol
Carbamic acid, (tetrahydro-2H-thiopyran-4-yl)-, 1,1-dimethylethyl ester (9CI)

Synonyms:Carbamic acid, (tetrahydro-2H-thiopyran-4-yl)-, 1,1-dimethylethyl ester (9CI)

Suppliers and Price of Carbamic acid, (tetrahydro-2H-thiopyran-4-yl)-, 1,1-dimethylethyl ester (9CI)
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
  • tert-Butyl N-tetrahydrothiopyran-4-ylcarbamate
  • 100mg
  • $ 90.00
  • Sigma-Aldrich
  • tert-Butyl N-tetrahydrothiopyran-4-ylcarbamate
  • 1g
  • $ 277.00
  • Matrix Scientific
  • tert-Butyl N-tetrahydrothiopyran-4-ylcarbamate 97%
  • 1g
  • $ 416.00
  • Matrix Scientific
  • tert-Butyl N-tetrahydrothiopyran-4-ylcarbamate 97%
  • 5g
  • $ 1571.00
  • Crysdot
  • tert-Butyl N-tetrahydrothiopyran-4-ylcarbamate 95+%
  • 5g
  • $ 828.00
  • Chemenu
  • tert-Butyl N-tetrahydrothiopyran-4-ylcarbamate 95%
  • 5g
  • $ 782.00
  • AK Scientific
  • tert-Butyl N-tetrahydrothiopyran-4-ylcarbamate
  • 5g
  • $ 1224.00
Total 12 raw suppliers
Chemical Property of Carbamic acid, (tetrahydro-2H-thiopyran-4-yl)-, 1,1-dimethylethyl ester (9CI)
Chemical Property:
  • Vapor Pressure:0.000155mmHg at 25°C 
  • Refractive Index:1.505 
  • Boiling Point:331.5°C at 760 mmHg 
  • PKA:12.15±0.20(Predicted) 
  • Flash Point:154.3°C 
  • PSA:63.63000 
  • Density:1.07g/cm3 
  • LogP:2.79760 
Purity/Quality:

98% ,99% , *data from raw suppliers

tert-Butyl N-tetrahydrothiopyran-4-ylcarbamate *data from reagent suppliers

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

SDS file from LookChem

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