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N-Fmoc-1,4-butanediamine hydrobromide

Base Information
  • Chemical Name:N-Fmoc-1,4-butanediamine hydrobromide
  • CAS No.:352235-99-5
  • Molecular Formula:BrH*C19H22N2O2
  • Molecular Weight:391.308
  • Hs Code.:
  • European Community (EC) Number:689-613-8
  • DSSTox Substance ID:DTXSID60583804
  • Mol file:352235-99-5.mol
N-Fmoc-1,4-butanediamine hydrobromide

Synonyms:N-Fmoc-1,4-butanediamine hydrobromide;352235-99-5;9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate;hydrobromide;N-Fmoc-1,4-diaminobutane hydrobromide;SCHEMBL15809407;DTXSID60583804;N-Fmoc-1,4-butanediamine hydrobromide, >=98.0% (AT);(9H-fluoren-9-yl)methyl (4-aminobutyl)carbamate hydrobromide;(9H-Fluoren-9-yl)methyl (4-aminobutyl)carbamate--hydrogen bromide (1/1)

Suppliers and Price of N-Fmoc-1,4-butanediamine hydrobromide
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
  • Sigma-Aldrich
  • N-Fmoc-1,4-butanediamine hydrobromide ≥98.0% (AT)
  • 1g
  • $ 158.00
  • American Custom Chemicals Corporation
  • N-FMOC-1,4-BUTANEDIAMINE HYDROBROMIDE 95.00%
  • 1G
  • $ 705.45
  • AK Scientific
  • N-Fmoc-1,4-butanediamine hydrobromide
  • 1g
  • $ 174.00
Total 2 raw suppliers
Chemical Property of N-Fmoc-1,4-butanediamine hydrobromide
Chemical Property:
  • Melting Point:~133°C (dec.) 
  • PSA:67.84000 
  • LogP:5.12680 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:390.09429
  • Heavy Atom Count:24
  • Complexity:366
Purity/Quality:

98%,99%, *data from raw suppliers

N-Fmoc-1,4-butanediamine hydrobromide ≥98.0% (AT) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCN.Br
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