+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
455312-18-2,MFCD00960143
Catalog No.:AA01EVZ2

455312-18-2 | 1-Ethyl-4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EVZ2
Chemical Name:
1-Ethyl-4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate
CAS Number:
455312-18-2
Molecular Formula:
C24H26BF4N
Molecular Weight:
415.2746
MDL Number:
MFCD00960143
SMILES:
F[B-](F)(F)F.CC[n+]1c(cc(c2c1CCCC2)c1ccc(cc1)C)c1ccccc1
Properties
Computed Properties
 
Complexity:
423  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 455312-18-2
455311-90-7

455311-90-7

 89021-61-4

89021-61-4

 84216-76-2

84216-76-2

 455312-18-2

455312-18-2
Building Blocks
More >
Historical Records
97416-12-1

97416-12-1

 103026-02-4

103026-02-4

 1600125-71-0

1600125-71-0

 3589-06-8

3589-06-8

 636991-29-2

636991-29-2
Tags:455312-18-2 Molecular Formula|455312-18-2 MDL|455312-18-2 SMILES|455312-18-2 1-Ethyl-4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate
Catalog No.: AA01EVZ2
455312-18-2,MFCD00960143
455312-18-2 | 1-Ethyl-4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01EVZ2
Chemical Name: 1-Ethyl-4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate
CAS Number: 455312-18-2
Molecular Formula: C24H26BF4N
Molecular Weight: 415.2746
MDL Number: MFCD00960143
SMILES: F[B-](F)(F)F.CC[n+]1c(cc(c2c1CCCC2)c1ccc(cc1)C)c1ccccc1
Properties
Complexity: 423  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Related Products of of 455312-18-2
455311-90-7
455311-90-7
89021-61-4
89021-61-4
84216-76-2
84216-76-2
455312-18-2
455312-18-2
Building Blocks More >
54621-12-4
54621-12-4
1,2,4,9-Tetrahydrospiro[carbazole-3,2'-[1,3]dioxolane]
AA01EWCC | MFCD00665170
63411-78-9
63411-78-9
2-(4-Pyridyl)-7-azabenzimidazole
AA01EWNY | MFCD01001152
695186-78-8
695186-78-8
(2E)-3-(2,4-difluorophenyl)prop-2-enoyl chloride
AA01EWX9 | MFCD20485904
75259-57-3
75259-57-3
2-Methoxyphenylsulfonylethanol
AA01EX7O | MFCD03789224
82106-08-9
82106-08-9
1-Phenyl-3-(pyridin-4-yl)propan-1-ol
AA01EXGV | MFCD06637440
865074-69-7
865074-69-7
3-(4-(((2-Cyanoethyl)amino)methyl)piperidin-1-yl)propanenitrile
AA01EXUY | MFCD06637828
883546-72-3
883546-72-3
2-Chloro-1-(6-fluoro-1H-indol-3-yl)-ethanone
AA01EY43 | MFCD08056128
934738-22-4
934738-22-4
1-(Difluoromethyl)-4-(trifluoromethoxy)benzene
AA01EZAC | MFCD14698631
1189877-31-3
1189877-31-3
3',4'-Dimethyl-biphenyl-3-ylamine hydrochloride
AA01F2AH | MFCD08457005
1027513-17-2
1027513-17-2
4-Ethoxycarbonyl-2-methylphenyl isothiocyanate
AA01F2W7 | MFCD09800719
Historical Records
97416-12-1
97416-12-1
103026-02-4
103026-02-4
1600125-71-0
1600125-71-0
3589-06-8
3589-06-8
636991-29-2
636991-29-2
Submit
© 2017 AA BLOCKS, INC. All rights reserved.