CBI-BB ZERO/006137

Suppliers

Names

[ CAS No. ]:
93906-75-3

[ Name ]:
CBI-BB ZERO/006137

[Synonym ]:
1H-Imidazole-1-propanamine,a-phenyl

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
400.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H15N3

[ Molecular Weight ]:
201.26800

[ Exact Mass ]:
201.12700

[ PSA ]:
43.84000

[ LogP ]:
2.67350

[ Index of Refraction ]:
1.596

Safety Information

[ HS Code ]:
2933290090

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • CBI-BB ZERO/006283
  • CBI-BB ZERO/006138
  • CBI-BB ZERO/006127
  • CBI-BB ZERO/001711
  • CHEMBRDG-BB 5245988
  • CHEMBRDG-BB 4012703
  • 1-(3-(1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)-2-cyclopropylethanone
  • 1-(4-(1H-1,2,3-triazol-1-yl)piperidin-1-yl)-2-cyclopropylethanone
  • 1-(4-(Tert-butyl)phenyl)-3-(4-(3-methoxyazetidin-1-yl)phenyl)urea
  • (E)-N-(4-(3-methoxyazetidin-1-yl)phenyl)-2-phenylethenesulfonamide
  • 3,4-dimethoxy-N-(4-(3-methoxyazetidin-1-yl)phenyl)benzenesulfonamide
  • 3-chloro-4-methoxy-N-(4-(3-methoxyazetidin-1-yl)phenyl)benzenesulfonamide
  • 1-isopropyl-N-(4-(3-methoxyazetidin-1-yl)phenyl)-1H-imidazole-4-sulfonamide
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2,2-dimethylpropan-1-one
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(phenyl)methanone
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(thiophen-3-yl)methanone
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.