I-CBP 112

Suppliers

Names

[ CAS No. ]:
1640282-31-0

[ Name ]:
I-CBP 112

[Synonym ]:
1-[7-(3,4-Dimethoxyphenyl)-9-{[(3S)-1-methyl-3-piperidinyl]methoxy}-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]-1-propanone
1-Propanone, 1-[7-(3,4-dimethoxyphenyl)-2,3-dihydro-9-[[(3S)-1-methyl-3-piperidinyl]methoxy]-1,4-benzoxazepin-4(5H)-yl]-
I-CBP112

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
623.5±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C27H36N2O5

[ Molecular Weight ]:
468.585

[ Flash Point ]:
330.9±31.5 °C

[ Exact Mass ]:
468.262421

[ LogP ]:
3.29

[ Appearance of Characters ]:
white solid

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.547

[ Storage condition ]:
-20℃

Related Compounds

  • I-CBP112 hydrochloride
  • i-Propyl-aethylphenylaminoaethylenmalonat
  • (i-Pr)NCH(Pr)
  • (i-butyl)difluoroborane
  • I-287
  • I-BRD9
  • 3-Amino-2-(trifluoromethyl)propane-1-sulfonyl fluoride
  • 2-[(2-Bromo-4-methoxyphenyl)methyl]oxirane
  • 5-(5-Chloro-2-methylcyclohexyl)-2-methoxy-1,3-thiazole
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-hydroxy-4-methylhexanoic acid
  • 2-Ethyl-6-propylquinazolin-4-amine
  • 4-Bromo-5-fluorophthalic Acid
  • 2-[4-[1-(Cbz-amino)-3-chloro-2-propyl]phenyl]butanoic Acid
  • Ethyl 3-(4-chloro-2-(trifluoromethyl)phenyl)-3-oxopropanoate
  • 1-Bromo-3-fluoro-5-(prop-2-yn-1-yl)benzene
  • 2-Fluoro-1-(prop-2-yn-1-yl)-4-(trifluoromethyl)benzene
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.