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Boc-Ala-Pro-Nva p-chlorothiobenzyl ester

Base Information Edit
  • Chemical Name:Boc-Ala-Pro-Nva p-chlorothiobenzyl ester
  • CAS No.:90171-50-9
  • Molecular Formula:C25H36 Cl N3 O5 S
  • Molecular Weight:526.09
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20409051
  • Mol file:90171-50-9.mol
Boc-Ala-Pro-Nva p-chlorothiobenzyl ester

Synonyms:Boc-Ala-Pro-Nva p-chlorothiobenzyl ester;90171-50-9;DTXSID20409051;ZINC04534154;FT-0603756

Suppliers and Price of Boc-Ala-Pro-Nva p-chlorothiobenzyl ester
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
  • Sigma-Aldrich
  • Boc-Ala-Pro-Nva p-chlorothiobenzyl ester
  • 25mg
  • $ 490.00
  • Biosynth Carbosynth
  • Boc-Ala-Pro-Nva-4-chloro-SBzl
  • 25 mg
  • $ 288.00
  • Biosynth Carbosynth
  • Boc-Ala-Pro-Nva-4-chloro-SBzl
  • 10 mg
  • $ 144.00
  • Biosynth Carbosynth
  • Boc-Ala-Pro-Nva-4-chloro-SBzl
  • 100 mg
  • $ 852.00
  • Biosynth Carbosynth
  • Boc-Ala-Pro-Nva-4-chloro-SBzl
  • 50 mg
  • $ 501.00
  • Biosynth Carbosynth
  • Boc-Ala-Pro-Nva-4-chloro-SBzl
  • 250 mg
  • $ 1852.50
  • American Custom Chemicals Corporation
  • BOC-ALA-PRO-NVA P-CHLOROTHIOBENZYL ESTER 95.00%
  • 25MG
  • $ 932.00
  • American Custom Chemicals Corporation
  • BOC-ALA-PRO-NVA P-CHLOROTHIOBENZYL ESTER 95.00%
  • 10MG
  • $ 727.65
Total 4 raw suppliers
Chemical Property of Boc-Ala-Pro-Nva p-chlorothiobenzyl ester Edit
Chemical Property:
  • PSA:130.11000 
  • LogP:5.00860 
  • Storage Temp.:−20°C 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:12
  • Exact Mass:525.2064201
  • Heavy Atom Count:35
  • Complexity:752
Purity/Quality:

99%+, *data from raw suppliers

Boc-Ala-Pro-Nva p-chlorothiobenzyl ester *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(C(=O)SCC1=CC=C(C=C1)Cl)NC(=O)C2CCCN2C(=O)C(C)NC(=O)OC(C)(C)C
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