Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-Cyclopropyl-5-fluoropyrimidin-2-amine

Base Information Edit
  • Chemical Name:N-Cyclopropyl-5-fluoropyrimidin-2-amine
  • CAS No.:1289387-32-1
  • Molecular Formula:C7H8FN3
  • Molecular Weight:153.15700
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID30693782
  • Wikidata:Q72460886
  • Mol file:1289387-32-1.mol
N-Cyclopropyl-5-fluoropyrimidin-2-amine

Synonyms:N-Cyclopropyl-5-fluoropyrimidin-2-amine;1289387-32-1;Cyclopropyl-(5-fluoro-pyrimidin-2-yl)-amine;SCHEMBL2370002;DTXSID30693782;AKOS015940534;AM91588;SB56470;FT-0686474;A888933

Suppliers and Price of N-Cyclopropyl-5-fluoropyrimidin-2-amine
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
  • SynQuest Laboratories
  • Cyclopropyl-(5-fluoropyrimidin-2-yl)amine
  • 1 g
  • $ 472.00
  • Crysdot
  • N-Cyclopropyl-5-fluoropyrimidin-2-amine 95+%
  • 5g
  • $ 852.00
  • Chemenu
  • N-Cyclopropyl-5-fluoropyrimidin-2-amine 95%
  • 5g
  • $ 797.00
  • Apolloscientific
  • Cyclopropyl-(5-fluoro-pyrimidin-2-yl)-amine
  • 1g
  • $ 295.00
  • American Custom Chemicals Corporation
  • CYCLOPROPYL-(5-FLUORO-PYRIMIDIN-2-YL)-AMINE 95.00%
  • 5MG
  • $ 501.17
  • Alichem
  • N-Cyclopropyl-5-fluoropyrimidin-2-amine
  • 5g
  • $ 920.16
Total 9 raw suppliers
Chemical Property of N-Cyclopropyl-5-fluoropyrimidin-2-amine Edit
Chemical Property:
  • Boiling Point:281℃ 
  • PKA:2.15±0.10(Predicted) 
  • Flash Point:124℃ 
  • PSA:37.81000 
  • Density:1.407 
  • LogP:1.26300 
  • Storage Temp.:2-8°C 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:153.07022543
  • Heavy Atom Count:11
  • Complexity:130
Purity/Quality:

98% *data from raw suppliers

Cyclopropyl-(5-fluoropyrimidin-2-yl)amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1NC2=NC=C(C=N2)F
Post RFQ for Price