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tert-Butyl (2-hydroxy-2-(m-tolyl)ethyl)carbamate

Base Information
  • Chemical Name:tert-Butyl (2-hydroxy-2-(m-tolyl)ethyl)carbamate
  • CAS No.:1026555-76-9
  • Molecular Formula:C14H21NO3
  • Molecular Weight:251.32564
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID10432292
  • Mol file:1026555-76-9.mol
tert-Butyl (2-hydroxy-2-(m-tolyl)ethyl)carbamate

Synonyms:tert-Butyl (2-hydroxy-2-(m-tolyl)ethyl)carbamate;1026555-76-9;Tert-butyl N-[2-hydroxy-2-(3-methylphenyl)ethyl]carbamate;N-Boc-2-(3-methylphenyl)-2-hydroxyethanamine;tert-Butyl(2-hydroxy-2-(m-tolyl)ethyl)carbamate;DTXSID10432292;BRB55576;CS-0440167;C77716;EN300-6201503

Suppliers and Price of tert-Butyl (2-hydroxy-2-(m-tolyl)ethyl)carbamate
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
  • Crysdot
  • tert-Butyl(2-hydroxy-2-(m-tolyl)ethyl)carbamate 95+%
  • 1g
  • $ 377.00
  • Chemenu
  • tert-butyl(2-hydroxy-2-(m-tolyl)ethyl)carbamate 95%
  • 1g
  • $ 356.00
  • American Custom Chemicals Corporation
  • TERT-BUTYL-(2-HYDROXY-2-(META-TOLYL)ETHYL)CARBAMATE 95.00%
  • 5MG
  • $ 498.05
  • Alichem
  • tert-Butyl(2-hydroxy-2-(m-tolyl)ethyl)carbamate
  • 1g
  • $ 400.00
  • Acrotein
  • N-Boc-2-(3-methylphenyl)-2-hydroxyethanamine 97%
  • 5g
  • $ 797.50
  • Acrotein
  • N-Boc-2-(3-methylphenyl)-2-hydroxyethanamine 97%
  • 0.5g
  • $ 174.17
Total 4 raw suppliers
Chemical Property of tert-Butyl (2-hydroxy-2-(m-tolyl)ethyl)carbamate
Chemical Property:
  • PSA:62.05000 
  • LogP:2.75750 
  • Storage Temp.:2-8°C 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:251.15214353
  • Heavy Atom Count:18
  • Complexity:273
Purity/Quality:

98%min *data from raw suppliers

tert-Butyl(2-hydroxy-2-(m-tolyl)ethyl)carbamate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)C(CNC(=O)OC(C)(C)C)O
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