N(4)-oleylcytosine arabinoside

Suppliers

Names

[ CAS No. ]:
130252-71-0

[ Name ]:
N(4)-oleylcytosine arabinoside

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
655.1ºC at 760mmHg

[ Molecular Formula ]:
C27H47N3O5

[ Molecular Weight ]:
493.67900

[ Flash Point ]:
350ºC

[ Exact Mass ]:
493.35200

[ PSA ]:
120.33000

[ LogP ]:
4.13840

[ Vapour Pressure ]:
6.12E-20mmHg at 25°C

[ Index of Refraction ]:
1.556

Related Compounds

  • N(4)-chloroacetylcytosine arabinoside
  • N-[4-[[4-(4-aminophenyl)-1,3-thiazol-2-yl]methoxy]phenyl]acetamide
  • N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide
  • N-[4-[3-[3-(3-aminopropylamino)propylamino]propylamino]butyl]-2,5-dihydroxybenzamide
  • N-[4-[bis(2-chloroethyl)amino]phenyl]-3-butyl-5-nitro-2-propylimidazole-4-carboxamide
  • N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-2,4-dichlorobenzamide
  • tert-butyl N-(5-hydroxy-3-methylpyridin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
  • Cyclohexyl 3-(methylsulfonyl)-3-phenylpropanoate
  • 2-((1-Benzylpiperidin-4-yl)methylene)-3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
  • rel-(3aR,4S,5S,7S,7aR)-5-Hydroxyhexahydro-4,7-epoxyisobenzofuran-1(3H)-one
  • (3aR,6aR)-6a-Chloro-6,6-dimethyl-2,5-diphenyl-3a-(p-tolyl)-3a,6a-dihydro-6H-furo[3,2-b]pyrrole
  • 4-(2-((3-(2-Methoxy-2-oxoethyl)-2,4-dioxothiazolidin-5-ylidene)methyl)-1H-pyrrol-1-yl)benzoic acid
  • 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-Heptadecaoxaheptahexacontan-1-ol
  • rac-2-tert-butyl 3a-chloromethyl (3aR,6aR)-octahydrocyclopenta[c]pyrrole-2,3a-dicarboxylate
  • 3-(1,1,2,2-Tetrafluoro-2-phenylethoxy)phenol
  • 2-(4,4-Dimethyl-3-(p-tolyl)-4,5-dihydroisoxazol-5-yl)acetonitrile
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.