+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
828298-39-1,MFCD04132926
Catalog No.:AA00GAE0

828298-39-1 | tert-Butyl 4-(2-fluorobenzoyl)piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$225.00   $158.00
- +
5g
95%
in stock  
$574.00   $402.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GAE0
Chemical Name:
tert-Butyl 4-(2-fluorobenzoyl)piperazine-1-carboxylate
CAS Number:
828298-39-1
Molecular Formula:
C16H21FN2O3
Molecular Weight:
308.3479
MDL Number:
MFCD04132926
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2F
Properties
Computed Properties
 
Complexity:
414  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 828298-39-1
1355247-99-2

1355247-99-2

 844891-09-4

844891-09-4

 1065586-31-3

1065586-31-3

 1393442-57-3

1393442-57-3

 203047-34-1

203047-34-1

 77278-38-7

77278-38-7
Building Blocks
More >
Tags:828298-39-1 Molecular Formula|828298-39-1 MDL|828298-39-1 SMILES|828298-39-1 tert-Butyl 4-(2-fluorobenzoyl)piperazine-1-carboxylate
Catalog No.: AA00GAE0
828298-39-1,MFCD04132926
828298-39-1 | tert-Butyl 4-(2-fluorobenzoyl)piperazine-1-carboxylate
Pack Size： 1g
Purity： 95%
in stock
$225.00 $158.00
Pack Size： 5g
Purity： 95%
in stock
$574.00 $402.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GAE0
Chemical Name: tert-Butyl 4-(2-fluorobenzoyl)piperazine-1-carboxylate
CAS Number: 828298-39-1
Molecular Formula: C16H21FN2O3
Molecular Weight: 308.3479
MDL Number: MFCD04132926
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2F
Properties
Complexity: 414  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Related Products of of 828298-39-1
1355247-99-2
1355247-99-2
844891-09-4
844891-09-4
1065586-31-3
1065586-31-3
1393442-57-3
1393442-57-3
203047-34-1
203047-34-1
77278-38-7
77278-38-7
Building Blocks More >
84827-06-5
84827-06-5
2-Amino-N,2-dimethylpropanamide hydrochloride
AA00GBAT | MFCD13562339
74892-97-0
74892-97-0
[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
AA00GFSN
796851-05-3
796851-05-3
3-Chloro-2-fluoro-4-iodopyridine
AA00GISQ | MFCD16610366
857934-96-4
857934-96-4
3-(2-Propen-1-yl)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-pyridine
AA00GLZO | MFCD13191380
7657-08-1
7657-08-1
1,2-Dibromo-4-(trifluoromethyl)benzene
AA00GP7P | MFCD08752372
92128-87-5
92128-87-5
Lecithin Hydrogenated
AA00GR8L | MFCD12827582
92118-27-9
92118-27-9
Fotemustine
AA00GRKM | MFCD00866278
885069-22-7
885069-22-7
Benzyl 3-cyanopiperidine-1-carboxylate
AA00GRSW | MFCD04115339
90012-40-1
90012-40-1
2-PHENYL-5-P-TOLYL-2H-PYRAZOL-3-YLAMINE
AA00GRZW | MFCD03427106
90815-00-2
90815-00-2
1-(2-Chlorobenzyl)-1h-indole-3-carbaldehyde
AA00GS9K | MFCD01590286
Submit
© 2017 AA BLOCKS, INC. All rights reserved.