411206-77-4,MFCD29042424
Catalog No.:AA00I7Z0

411206-77-4 | 1-Butanaminium, N,N,N-tributyl-,(T-4)-(4-acetylphenyl)trifluoroborate(1-)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$107.00   $75.00
- +
1g
95%
in stock  
$250.00   $175.00
- +
5g
95%
in stock  
$885.00 $619.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I7Z0
Chemical Name:
1-Butanaminium, N,N,N-tributyl-,(T-4)-(4-acetylphenyl)trifluoroborate(1-)
CAS Number:
411206-77-4
Molecular Formula:
C24H43BF3NO
Molecular Weight:
429.4105
MDL Number:
MFCD29042424
SMILES:
CC(=O)c1ccc(cc1)[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Properties
Computed Properties
 
Complexity:
310  
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:
13  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 411206-77-4
Historical Records
Tags:411206-77-4 Molecular Formula|411206-77-4 MDL|411206-77-4 SMILES|411206-77-4 1-Butanaminium, N,N,N-tributyl-,(T-4)-(4-acetylphenyl)trifluoroborate(1-)
Catalog No.: AA00I7Z0
411206-77-4,MFCD29042424
411206-77-4 | 1-Butanaminium, N,N,N-tributyl-,(T-4)-(4-acetylphenyl)trifluoroborate(1-)
Pack Size: 250mg
Purity: 95%
in stock
$107.00 $75.00
Pack Size: 1g
Purity: 95%
in stock
$250.00 $175.00
Pack Size: 5g
Purity: 95%
in stock
$885.00 $619.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I7Z0
Chemical Name: 1-Butanaminium, N,N,N-tributyl-,(T-4)-(4-acetylphenyl)trifluoroborate(1-)
CAS Number: 411206-77-4
Molecular Formula: C24H43BF3NO
Molecular Weight: 429.4105
MDL Number: MFCD29042424
SMILES: CC(=O)c1ccc(cc1)[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Properties
Complexity: 310  
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: 13  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
4272-74-6
4272-74-6
(3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone HCl
AA00I869 | MFCD00065395
443-43-6
443-43-6
3-Fluoro-2-methoxy-5-nitroaniline
AA00I8BQ | MFCD30527602
460747-44-8
460747-44-8
4-Hydroxy-n-methoxy-n-methylbenzamide
AA00I8HD | MFCD09029637
4780-79-4
4780-79-4
1-Naphthalenemethanol
AA00I8MN | MFCD00004044
4962-28-1
4962-28-1
4-Methoxy-2,5-dimethylphenol
AA00I8SE | MFCD14537875
5031-74-3
5031-74-3
6-[(2-Hydroxyethyl)sulfonyl]benzoxazol-2-(3h)one
AA00I8Y9 | MFCD03094038
51384-51-1
51384-51-1
Metoprolol
AA00I94A | MFCD00599534
52208-50-1
52208-50-1
2,6-Dichloro-3-fluoropyridine
AA00I99I | MFCD09907815
53-85-0
53-85-0
5,6-Dichlorobenzimidazole riboside
AA00I9DY | MFCD00036785
5379-16-8
5379-16-8
3,5-Dimethylacetophenone
AA00I9IV | MFCD01075693
Submit
© 2017 AA BLOCKS, INC. All rights reserved.