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6-chloro-N~4~-(4-phenoxyphenyl)-2,4-pyrimidinediamine

Base Information
  • Chemical Name:6-chloro-N~4~-(4-phenoxyphenyl)-2,4-pyrimidinediamine
  • CAS No.:339016-03-4
  • Molecular Formula:C16H13ClN4O
  • Molecular Weight:312.75
  • Hs Code.:
  • Mol file:339016-03-4.mol
6-chloro-N~4~-(4-phenoxyphenyl)-2,4-pyrimidinediamine

Synonyms:339016-03-4;6-chloro-N4-(4-phenoxyphenyl)pyrimidine-2,4-diamine;6-chloro-N~4~-(4-phenoxyphenyl)-2,4-pyrimidinediamine;6-chloro-4-N-(4-phenoxyphenyl)pyrimidine-2,4-diamine;Oprea1_825044;SCHEMBL1008870;AKOS003096680;7L-814;SR-03000002819;SR-03000002819-1;6-chloro-n4-(4-phenoxyphenyl)-2,4-pyrimidinediamine;F3304-0015

Suppliers and Price of 6-chloro-N~4~-(4-phenoxyphenyl)-2,4-pyrimidinediamine
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
  • Matrix Scientific
  • 6-Chloro-N~4~-(4-phenoxyphenyl)-2,4-pyrimidinediamine
  • 5g
  • $ 7343.00
  • Matrix Scientific
  • 6-Chloro-N~4~-(4-phenoxyphenyl)-2,4-pyrimidinediamine
  • 1g
  • $ 1836.00
  • Matrix Scientific
  • 6-Chloro-N~4~-(4-phenoxyphenyl)-2,4-pyrimidinediamine
  • 500mg
  • $ 918.00
  • American Custom Chemicals Corporation
  • 6-CHLORO-N(4)-(4-PHENOXYPHENYL)-2,4-PYRIMIDINEDIAMINE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 6-CHLORO-N(4)-(4-PHENOXYPHENYL)-2,4-PYRIMIDINEDIAMINE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 6-CHLORO-N(4)-(4-PHENOXYPHENYL)-2,4-PYRIMIDINEDIAMINE 95.00%
  • 1MG
  • $ 647.61
Total 2 raw suppliers
Chemical Property of 6-chloro-N~4~-(4-phenoxyphenyl)-2,4-pyrimidinediamine
Chemical Property:
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:312.0777887
  • Heavy Atom Count:22
  • Complexity:332
Purity/Quality:

99% *data from raw suppliers

6-Chloro-N~4~-(4-phenoxyphenyl)-2,4-pyrimidinediamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC(=NC(=N3)N)Cl
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