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Technology Process of Simazine-d10

Simazine-d10

Base Information
  • Chemical Name:Simazine-d10
  • CAS No.:220621-39-6
  • Molecular Formula:C7H2 Cl D10 N5
  • Molecular Weight:211.72
  • Hs Code.:
  • European Community (EC) Number:688-250-2
  • DSSTox Substance ID:DTXSID60583581
  • Nikkaji Number:J2.214.088D
  • Wikidata:Q72507593
  • Mol file:220621-39-6.mol
Simazine-d10

Synonyms:Simazine-d10;220621-39-6;SIMAZINE D10;6-chloro-2-N,4-N-bis(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine;Simazine D10 100 microg/mL in Acetone;HY-B2046S;2,4-Bis(pentadeuteroethylamino)-6-chloro-1,3,5-triazine;DTXSID60583581;VIA62139;AKOS030241796;CS-0311666;F91308;Simazine-d10, PESTANAL(R), analytical standard;J-014457;6-chloro-N2,N4-bis[(1,1,2,2,2-?H?)ethyl]-1,3,5-triazine-2,4-diamine

Suppliers and Price of Simazine-d10
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
  • Usbiological
  • Simazine-d10
  • 5mg
  • $ 446.00
  • TRC
  • Simazine-d10
  • 25mg
  • $ 625.00
  • Sigma-Aldrich
  • Simazine-d10 PESTANAL?, analytical standard
  • 10 mg
  • $ 312.00
  • Sigma-Aldrich
  • Simazine-d10 PESTANAL
  • 10mg-r
  • $ 302.00
  • Medical Isotopes, Inc.
  • Simazine-d10
  • 5 mg
  • $ 640.00
  • American Custom Chemicals Corporation
  • SIMAZINE D10 95.00%
  • 5MG
  • $ 502.14
Total 5 raw suppliers
Chemical Property of Simazine-d10
Chemical Property:
  • PSA：62.73000 
  • LogP:1.53460 
  • Storage Temp.:0-6°C 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:211.1408906
  • Heavy Atom Count:13
  • Complexity:131
Purity/Quality:

97% *data from raw suppliers

Simazine-d10 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn,N 
  • Statements: 40-50/53 
  • Safety Statements: 36/37-46-60-61 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCNC1=NC(=NC(=N1)Cl)NCC
  • Isomeric SMILES:[2H]C([2H])([2H])C([2H])([2H])NC1=NC(=NC(=N1)Cl)NC([2H])([2H])C([2H])([2H])[2H]
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Total 8 Pictures about this product