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tert-Butyl (4-carbamimidoylnaphthalen-1-yl)carbamate

Base Information Edit
  • Chemical Name:tert-Butyl (4-carbamimidoylnaphthalen-1-yl)carbamate
  • CAS No.:885270-07-5
  • Molecular Formula:C16H19 N3 O2
  • Molecular Weight:285.34
  • Hs Code.:2925290090
  • DSSTox Substance ID:DTXSID50695662
  • Wikidata:Q82624916
  • Mol file:885270-07-5.mol
tert-Butyl (4-carbamimidoylnaphthalen-1-yl)carbamate

Synonyms:885270-07-5;tert-Butyl (4-carbamimidoylnaphthalen-1-yl)carbamate;1-N-BOC-AMINO-4-CARBAMIMIDOYL-NAPHTHALENE;tert-butyl N-(4-carbamimidoylnaphthalen-1-yl)carbamate;(4-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER;DTXSID50695662;AKOS024260560;AB18277;FT-0765778;tert-Butyl(4-carbamimidoylnaphthalen-1-yl)carbamate;(4-carbamimidoylnaphthalen-1-yl)carbamic acid tert-butyl ester

Suppliers and Price of tert-Butyl (4-carbamimidoylnaphthalen-1-yl)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(4-carbamimidoylnaphthalen-1-yl)carbamate 97%
  • 1g
  • $ 672.00
  • Chemenu
  • 1-N-Boc-amino-4-carbamimidoyl-naphthalene 97%
  • 1g
  • $ 635.00
  • American Custom Chemicals Corporation
  • 1-N-BOC-AMINO-4-CARBAMIMIDOYL-NAPHTHALENE 98.00%
  • 5MG
  • $ 495.18
  • Alichem
  • tert-Butyl(4-carbamimidoylnaphthalen-1-yl)carbamate
  • 1g
  • $ 536.06
Total 8 raw suppliers
Chemical Property of tert-Butyl (4-carbamimidoylnaphthalen-1-yl)carbamate Edit
Chemical Property:
  • PSA:88.20000 
  • LogP:4.34390 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:285.147726857
  • Heavy Atom Count:21
  • Complexity:403
Purity/Quality:

98%min *data from raw suppliers

tert-Butyl(4-carbamimidoylnaphthalen-1-yl)carbamate 97% *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=C(C2=CC=CC=C21)C(=N)N
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