Kobutimycin A

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Names

[ CAS No. ]:
145458-91-9

[ Name ]:
Kobutimycin A

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
465.6ºC at 760mmHg

[ Molecular Formula ]:
C19H25NO5

[ Molecular Weight ]:
347.40600

[ Flash Point ]:
181.6ºC

[ Exact Mass ]:
347.17300

[ PSA ]:
77.49000

[ LogP ]:
1.81000

[ Vapour Pressure ]:
7.58E-09mmHg at 25°C

[ Index of Refraction ]:
1.582

Related Compounds

  • Kobutimycin B
  • Thapsuine A
  • actinoplanone 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
  • N-[(5-chloro-1,3-thiazol-2-yl)methyl]-N-(prop-2-yn-1-yl)thietan-3-amine
  • 4-chloro-1H,1aH,6H,6aH-cyclopropa[a]indene-1-carboxylic acid
  • N-{[2-(dimethylamino)pyrimidin-5-yl]methyl}-N-methylprop-2-enamide
  • N-({1-[2-(cyclopentyloxy)ethyl]-5-oxopyrrolidin-3-yl}methyl)prop-2-enamide
  • N-(2-cyclopentyl-4,5,6,7-tetrahydro-2H-indazol-7-yl)prop-2-enamide
  • N-[1-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)ethyl]prop-2-enamide
  • 1-[3-(1-methyl-1H-pyrazol-5-yl)-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one
  • 5-[(1E)-3-(tert-butoxy)-3-oxoprop-1-en-1-yl]furan-3-carboxylic acid
  • Ethyl 2-methylmorpholine-2-carboxylate
  • 5-bromo-1H,1aH,6H,6aH-cyclopropa[a]indene-1-carboxylic acid
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