1291068-40-0,MFCD28101518
Catalog No.:AA00J0FA

1291068-40-0 | Tetrabutylammonium 4-fluorophenyltrifluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$107.00   $75.00
- +
1g
95%
in stock  
$234.00   $164.00
- +
5g
95%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J0FA
Chemical Name:
Tetrabutylammonium 4-fluorophenyltrifluoroborate
CAS Number:
1291068-40-0
Molecular Formula:
C22H40BF4N
Molecular Weight:
405.3643
MDL Number:
MFCD28101518
SMILES:
Fc1ccc(cc1)[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Properties
Computed Properties
 
Complexity:
241  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
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 1291068-40-0
Tags:1291068-40-0 Molecular Formula|1291068-40-0 MDL|1291068-40-0 SMILES|1291068-40-0 Tetrabutylammonium 4-fluorophenyltrifluoroborate
Catalog No.: AA00J0FA
1291068-40-0,MFCD28101518
1291068-40-0 | Tetrabutylammonium 4-fluorophenyltrifluoroborate
Pack Size: 250mg
Purity: 95%
in stock
$107.00 $75.00
Pack Size: 1g
Purity: 95%
in stock
$234.00 $164.00
Pack Size: 5g
Purity: 95%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J0FA
Chemical Name: Tetrabutylammonium 4-fluorophenyltrifluoroborate
CAS Number: 1291068-40-0
Molecular Formula: C22H40BF4N
Molecular Weight: 405.3643
MDL Number: MFCD28101518
SMILES: Fc1ccc(cc1)[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Properties
Complexity: 241  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
947018-65-7
947018-65-7
6,7-dimethoxy-3-{[(4-methylphenyl)amino]methyl}-1,2-dihydroquinolin-2-one
AA00J0JJ | MFCD11048782
1240527-45-0
1240527-45-0
1-({6-chloroimidazo[1,2-a]pyridin-2-yl}methyl)piperazine hydrochloride
AA00J0MH | MFCD16622096
1031989-23-7
1031989-23-7
7-(3-methylphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
AA00J0PI | MFCD16639687
588680-01-7
588680-01-7
2-(2-Chloro-5-methylphenoxy)propanohydrazide
AA00J0T7 | MFCD03423120
90585-93-6
90585-93-6
5-(Aminomethyl)-2,4(1h,3h)-pyrimidinedione hydrochloride
AA00J0WF | MFCD28024643
1255718-23-0
1255718-23-0
1-(3-methoxybenzyl)-2-piperazinone hydrochloride
AA00J0ZW | MFCD07781105
1212300-41-8
1212300-41-8
(3S)-3-benzyl-2-piperazinone hydrochloride
AA00J12S | MFCD11841237
89363-94-0
89363-94-0
4-(Aminomethyl)thiazol-2-amine dihydrochloride
AA00J15I | MFCD13186148
876710-82-6
876710-82-6
2-(4-Methoxyphenyl)pyrimidine-5-carbaldehyde
AA00J18J | MFCD07186371
1262771-04-9
1262771-04-9
2-(1-methyl-4-piperidinyl)ethanimidamide hydrochloride
AA00J1BV | MFCD16620374
Submit
© 2017 AA BLOCKS, INC. All rights reserved.