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Sulfo-kmus

Base Information Edit
  • Chemical Name:Sulfo-kmus
  • CAS No.:211236-68-9
  • Molecular Formula:C19H26N2O9S.Na
  • Molecular Weight:480.46500
  • Hs Code.:
  • European Community (EC) Number:842-238-5
  • Mol file:211236-68-9.mol
Sulfo-kmus

Synonyms:Sulfo-kmus;220935-13-7;11-Maleimidoundecanoic Acid Sulfo-N-Succinimidyl Ester (~90%);SCHEMBL946286;MFCD01863412;11-MaleimidoundecanoicAcidSulfo-N-SuccinimidylEster

Suppliers and Price of Sulfo-kmus
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
  • TRC
  • 11-MaleimidoundecanoicAcidSulfo-N-SuccinimidylEster(~90%)
  • 100mg
  • $ 120.00
  • TCI Chemical
  • Sulfo-KMUS
  • 20MG
  • $ 66.00
  • TCI Chemical
  • Sulfo-KMUS
  • 100MG
  • $ 197.00
  • Chem-Impex
  • 11-Maleimidoundecanoicacidsulfo-NHS,99% 99%
  • 50MG
  • $ 140.00
  • American Custom Chemicals Corporation
  • 11-MALEIMIDOUNDECANOIC ACID SULFO-N-SUCCINIMIDYL ESTER 95.00%
  • 1G
  • $ 1686.30
  • American Custom Chemicals Corporation
  • 11-MALEIMIDOUNDECANOIC ACID SULFO-N-SUCCINIMIDYL ESTER 95.00%
  • 100MG
  • $ 716.10
  • American Custom Chemicals Corporation
  • 11-MALEIMIDOUNDECANOIC ACID SULFO-N-SUCCINIMIDYL ESTER 95.00%
  • 50MG
  • $ 486.00
  • AK Scientific
  • Sulfo-KMUS
  • 50mg
  • $ 218.00
Total 6 raw suppliers
Chemical Property of Sulfo-kmus Edit
Chemical Property:
  • Melting Point:>233°C (dec.) 
  • PSA:166.64000 
  • LogP:1.50980 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:DMSO (Slightly), Water (Slightly) 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:14
  • Exact Mass:458.13590158
  • Heavy Atom Count:31
  • Complexity:842
Purity/Quality:

97% *data from raw suppliers

11-MaleimidoundecanoicAcidSulfo-N-SuccinimidylEster(~90%) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(=O)N(C1=O)OC(=O)CCCCCCCCCCN2C(=O)C=CC2=O)S(=O)(=O)O
  • Uses A water soluble sulfhydryl and amio reactive heterobifunctional crosslinking reagent. Spacer Arm: 15.7 Angstroms A water soluble sulfhydryl and amio reactive heterobifunctional crosslinking reagent.Spacer Arm: 15.7 Angstroms
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