Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Tert-butyl indolin-4-ylcarbamate

Base Information Edit
  • Chemical Name:Tert-butyl indolin-4-ylcarbamate
  • CAS No.:885270-03-1
  • Molecular Formula:C13H18 N2 O2
  • Molecular Weight:234.29
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID20700595
  • Wikidata:Q82632018
  • Mol file:885270-03-1.mol
Tert-butyl indolin-4-ylcarbamate

Synonyms:885270-03-1;TERT-BUTYL INDOLIN-4-YLCARBAMATE;(2,3-DIHYDRO-1H-INDOL-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER;tert-butyl N-(2,3-dihydro-1H-indol-4-yl)carbamate;DTXSID20700595;MFCD08234593;AKOS024260559;MB05538;TERT-BUTYLINDOLIN-4-YLCARBAMATE;CS-0342110;FT-0749591;tert-Butyl 2,3-dihydro-1H-indol-4-ylcarbamate;A916009;(2,3-Dihydro-1H-indol-4-yl)-carbamic acid t-butyl ester

Suppliers and Price of Tert-butyl indolin-4-ylcarbamate
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
  • J&W Pharmlab
  • (2,3-Dihydro-1H-indol-4-yl)-carbamicacidtert-butylester 96%
  • 5g
  • $ 2998.00
  • J&W Pharmlab
  • (2,3-Dihydro-1H-indol-4-yl)-carbamicacidtert-butylester 96%
  • 1g
  • $ 798.00
  • J&W Pharmlab
  • (2,3-Dihydro-1H-indol-4-yl)-carbamicacidtert-butylester 96%
  • 250mg
  • $ 275.00
  • J&W Pharmlab
  • (2,3-Dihydro-1H-indol-4-yl)-carbamicacidtert-butylester 96%
  • 100mg
  • $ 188.00
  • J&W Pharmlab
  • (2,3-Dihydro-1H-indol-4-yl)-carbamicacidtert-butylester 96%
  • 50mg
  • $ 144.00
  • J&W Pharmlab
  • (2,3-Dihydro-1H-indol-4-yl)-carbamicacidtert-butylester 96%
  • 500mg
  • $ 449.00
  • Chemenu
  • (2,3-Dihydro-1H-indol-4-yl)-carbamicacidtert-butylester 95%
  • 1g
  • $ 405.00
  • American Custom Chemicals Corporation
  • TERT-BUTYL INDOLIN-4-YLCARBAMATE 98.00%
  • 5MG
  • $ 500.35
  • Alichem
  • tert-Butylindolin-4-ylcarbamate
  • 1g
  • $ 385.00
Total 8 raw suppliers
Chemical Property of Tert-butyl indolin-4-ylcarbamate Edit
Chemical Property:
  • PSA:53.85000 
  • LogP:3.15320 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:234.136827821
  • Heavy Atom Count:17
  • Complexity:286
Purity/Quality:

97% *data from raw suppliers

(2,3-Dihydro-1H-indol-4-yl)-carbamicacidtert-butylester 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC1=CC=CC2=C1CCN2
Post RFQ for Price