1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1)

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Names

[ CAS No. ]:
7144-58-3

[ Name ]:
1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1)

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
459.7ºC at 760 mmHg

[ Molecular Formula ]:
C21H43BrN2S

[ Molecular Weight ]:
435.54900

[ Flash Point ]:
231.8ºC

[ Exact Mass ]:
434.23300

[ PSA ]:
49.69000

[ LogP ]:
7.66280

[ Index of Refraction ]:
1.517


Related Compounds

  • 5-(difluoromethyl)-1-propyl-1H-1,2,3-triazole-4-carboxylic acid
  • 1-cyclopentyl-5-(difluoromethyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 1-(cyclopropylmethyl)-5-(difluoromethyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 5-(difluoromethyl)-1-pentyl-1H-1,2,3-triazole-4-carboxylic acid
  • 2-amino-2-ethyl-5-(4-iodo-1H-pyrazol-1-yl)pentanoic acid
  • 6-fluoro-2-methyl-1H-1,3-benzodiazole-5-carboxylic acid
  • 4-[(2-Chlorophenyl)methyl]-4-methoxypiperidine
  • {1-[(3R,4S)-4-methoxyoxolan-3-yl]-1H-1,2,3-triazol-4-yl}methanol
  • 2H-Indazole-3-methanamine, 7-bromo-4-fluoro-
  • 2-amino-2-ethyl-5-(2-methyl-1H-imidazol-1-yl)pentanoic acid
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