+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
321979-21-9,MFCD00791557
Catalog No.:AA00C0C6

321979-21-9 | 4-(3-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-BENZOIC ACID

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$128.00   $89.00
- +
250mg
98%
2 weeks  
$184.00   $129.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C0C6
Chemical Name:
4-(3-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-BENZOIC ACID
CAS Number:
321979-21-9
Molecular Formula:
C14H10F3NO4S
Molecular Weight:
345.2937
MDL Number:
MFCD00791557
SMILES:
OC(=O)c1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
521  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 321979-21-9
37028-84-5

37028-84-5

 1584-58-3

1584-58-3

 6314-72-3

6314-72-3

 379254-26-9

379254-26-9

 380437-36-5

380437-36-5

 327092-91-1

327092-91-1
Building Blocks
More >
Historical Records
1289197-78-9

1289197-78-9

 112092-59-8

112092-59-8

 926196-67-0

926196-67-0

 638139-87-4

638139-87-4

 1203364-61-7

1203364-61-7
Tags:321979-21-9 Molecular Formula|321979-21-9 MDL|321979-21-9 SMILES|321979-21-9 4-(3-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-BENZOIC ACID
Catalog No.: AA00C0C6
321979-21-9,MFCD00791557
321979-21-9 | 4-(3-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-BENZOIC ACID
Pack Size： 100mg
Purity： 98%
2 weeks
$128.00 $89.00
Pack Size： 250mg
Purity： 98%
2 weeks
$184.00 $129.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C0C6
Chemical Name: 4-(3-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-BENZOIC ACID
CAS Number: 321979-21-9
Molecular Formula: C14H10F3NO4S
Molecular Weight: 345.2937
MDL Number: MFCD00791557
SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C(F)(F)F
Properties
Complexity: 521  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Related Products of of 321979-21-9
37028-84-5
37028-84-5
1584-58-3
1584-58-3
6314-72-3
6314-72-3
379254-26-9
379254-26-9
380437-36-5
380437-36-5
327092-91-1
327092-91-1
Building Blocks More >
386715-39-5
386715-39-5
2,4-Bis(dimethylamino)pyrimidine-6-carboxylic acid monohydrate
AA00C0IJ | MFCD01568143
37331-28-5
37331-28-5
PUSTULAN
AA00C0OV
312917-14-9
312917-14-9
Tcs jnk 5a
AA00C0UL | MFCD01005305
31930-37-7
31930-37-7
(E)-Ethyl 3-iodoacrylate
AA00C0X3 | MFCD11519164
2566-30-5
2566-30-5
N-Methyl-L-phenylalanine
AA00C147 | MFCD00037757
206645-99-0
206645-99-0
Compstatin
AA00C1CP | MFCD09263618
213994-29-7
213994-29-7
2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(4-nitrophenyl)acetonitrile
AA00C1OY | MFCD00172215
263395-66-0
263395-66-0
[3-(Methoxymethoxy)phenyl][4-(methoxymethoxy)phenyl]methanone
AA00C1U1 | MFCD09055167
21404-92-2
21404-92-2
2-Methyl-2-(4-methylpiperazin-1-yl)propan-1-amine
AA00C1YK | MFCD05201608
30078-13-8
30078-13-8
(4-Nitro-1H-pyrrol-2-yl)methanol
AA00C22S | MFCD14584840
Historical Records
1289197-78-9
1289197-78-9
112092-59-8
112092-59-8
926196-67-0
926196-67-0
638139-87-4
638139-87-4
1203364-61-7
1203364-61-7
Submit
© 2017 AA BLOCKS, INC. All rights reserved.