jietacin A

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Names

[ CAS No. ]:
109766-61-2

[ Name ]:
jietacin A

[Synonym ]:
Jietacin A
8-Pentadecanone,1-(ethenyl-ONN-azoxy)-14-methyl
Jietacine A
1-(Ethenyl-ONN-azoxy)-14-methyl-8-pentadecanone

Chemical & Physical Properties

[ Density]:
0.94g/cm3

[ Boiling Point ]:
433.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H34N2O2

[ Molecular Weight ]:
310.47500

[ Flash Point ]:
215.7ºC

[ Exact Mass ]:
310.26200

[ PSA ]:
58.18000

[ LogP ]:
6.13180

[ Vapour Pressure ]:
1.05E-07mmHg at 25°C

[ Index of Refraction ]:
1.479

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • actinoplanone A
  • Thapsuine A
  • Apocynol A
  • (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-[(3-bromo-4-methoxyphenyl)methyl]-2-[(2S)-butan-2-yl]-15-[3-(carbamoylamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoyla
  • Pseudoanguillosporin A
  • Digitoside A
  • 7-Bromo-4-(2-chloro-6-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
  • 2-methoxy-5-({2-[5-(1-methyl-1H-pyrazol-4-yl)thiophen-2-yl]ethyl}sulfamoyl)benzamide
  • 1-(5-chloro-2-methoxyphenyl)-3-{2-[5-(1-methyl-1H-pyrazol-4-yl)thiophen-2-yl]ethyl}urea
  • 2-(4-methoxyphenyl)-N-{2-[5-(1-methyl-1H-pyrazol-4-yl)thiophen-2-yl]ethyl}ethane-1-sulfonamide
  • Methyl 3-[(2-{[2,2'-bithiophene]-5-yl}ethyl)sulfamoyl]thiophene-2-carboxylate
  • 2,3,5,6-tetramethyl-N-{2-[5-(1-methyl-1H-pyrazol-4-yl)thiophen-2-yl]ethyl}benzene-1-sulfonamide
  • 1-(2H-1,3-benzodioxol-5-yl)-3-(2-{[2,2'-bithiophene]-5-yl}ethyl)urea
  • N-(2-{[2,2'-bithiophene]-5-yl}ethyl)benzenesulfonamide
  • 3-chloro-4-fluoro-N-{2-[5-(1-methyl-1H-pyrazol-4-yl)thiophen-2-yl]ethyl}benzene-1-sulfonamide
  • 3-{[1-(5-Fluoro-2-methoxybenzenesulfonyl)piperidin-4-yl]methyl}-3,4-dihydroquinazolin-4-one
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