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tert-Butyl (2-amino-2-(2-bromophenyl)ethyl)carbamate

Base Information Edit
  • Chemical Name:tert-Butyl (2-amino-2-(2-bromophenyl)ethyl)carbamate
  • CAS No.:939760-41-5
  • Molecular Formula:C13H20BrClN2O2
  • Molecular Weight:351.6671
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90585750
  • Mol file:939760-41-5.mol
tert-Butyl (2-amino-2-(2-bromophenyl)ethyl)carbamate

Synonyms:939760-41-5;tert-Butyl (2-amino-2-(2-bromophenyl)ethyl)carbamate;[2-Amino-2-(2-bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester;tert-butyl N-[2-amino-2-(2-bromophenyl)ethyl]carbamate;[2-AMINO-2-(2-BROMO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE;tert-Butyl [2-amino-2-(2-bromophenyl)ethyl]carbamate;DTXSID90585750;SB40101;2-(Boc-amino)-1-(2-bromophenyl)ethylamine;EN300-1877860;tert-Butyl(2-amino-2-(2-bromophenyl)ethyl)carbamate

Suppliers and Price of tert-Butyl (2-amino-2-(2-bromophenyl)ethyl)carbamate
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
  • Crysdot
  • tert-Butyl(2-amino-2-(2-bromophenyl)ethyl)carbamate 95+%
  • 1g
  • $ 554.00
  • American Custom Chemicals Corporation
  • (2-AMINO-2-(2-BROMO-PHENYL)-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER 96.00%
  • 5MG
  • $ 503.22
  • Alichem
  • tert-Butyl(2-amino-2-(2-bromophenyl)ethyl)carbamate
  • 1g
  • $ 483.64
  • Acrotein
  • 2-(Boc-amino)-1-(2-bromophenyl)ethylamine 97%
  • 1g
  • $ 770.00
Total 4 raw suppliers
Chemical Property of tert-Butyl (2-amino-2-(2-bromophenyl)ethyl)carbamate Edit
Chemical Property:
  • PSA:64.35000 
  • LogP:4.06480 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:314.06299
  • Heavy Atom Count:18
  • Complexity:279
Purity/Quality:

≥95% *data from raw suppliers

tert-Butyl(2-amino-2-(2-bromophenyl)ethyl)carbamate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NCC(C1=CC=CC=C1Br)N
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