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CID 16219267

Base Information Edit
  • Chemical Name:CID 16219267
  • CAS No.:102783-50-6
  • Molecular Formula:C9H14 N3 O7 P . 2 H3 N
  • Molecular Weight:324.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90585134
  • Mol file:102783-50-6.mol
CID 16219267

Synonyms:102783-50-6;DTXSID90585134;(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate, ammonia salt;2'-Deoxycytidine 3'-monophosphate ammonium salt, >=97%;[5-(4-Amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate;azane;4-Amino-1-(2-deoxy-3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one--ammonia (1/1);[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate

Suppliers and Price of CID 16219267
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
  • Biosynth Carbosynth
  • 2'-Deoxycytidine-3'-monophosphate ammonium salt
  • 50 mg
  • $ 1125.00
  • Biosynth Carbosynth
  • 2'-Deoxycytidine-3'-monophosphate ammonium salt
  • 25 mg
  • $ 725.00
  • Biosynth Carbosynth
  • 2'-Deoxycytidine-3'-monophosphate ammonium salt
  • 100 mg
  • $ 1850.00
  • American Custom Chemicals Corporation
  • 2'-DEOXYCYTIDINE-3'-MONOPHOSPHATE AMMONIUM SALT 98.00%
  • 0.1G
  • $ 1804.00
Total 4 raw suppliers
Chemical Property of CID 16219267 Edit
Chemical Property:
  • Vapor Pressure:1.26E-19mmHg at 25°C 
  • Boiling Point:649.6°C at 760 mmHg 
  • Flash Point:346.7°C 
  • PSA:171.17000 
  • LogP:-0.75050 
  • Storage Temp.:−20°C 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:324.08348589
  • Heavy Atom Count:21
  • Complexity:502
Purity/Quality:

97% *data from raw suppliers

2'-Deoxycytidine-3'-monophosphate ammonium salt *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(OC1N2C=CC(=NC2=O)N)CO)OP(=O)(O)O.N
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