jietacin A

Suppliers

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
  • {[(5-Chloro-4-cyclopropyl-4-methylpentyl)oxy]methyl}benzene
  • 3-[3,3-Difluoro-1-(hydroxymethyl)cyclopentyl]thiolan-3-ol
  • 6,7-Dibromo-4-methylquinoline-2-carboxylic acid
  • 7-Bromo-4-ethylquinoline-2-carboxylic acid
  • 2,4-Diethyl-6-iodo-3-methylquinoline
  • 2-{[(1-cyclobutyl-1H-pyrazol-5-yl)methyl]amino}ethan-1-ol
  • 4-(Aminomethyl)-5-chlorothiophene-2-carbaldehyde
  • 1-(3-Cyclopropyl-3-hydroxypyrrolidin-1-yl)-2,2-dimethylpropan-1-one
  • tert-butyl 3-[(6-chloro-1H-1,2,3-benzotriazol-1-yl)methyl]azetidine-1-carboxylate
  • N-(2,2-difluorocyclobutyl)benzamide
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.