+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
881819-36-9,MFCD06409496
Catalog No.:AA008BKC

881819-36-9 | 3-((4-(tert-Butyl)phenyl)sulfonamido)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$692.00   $484.00
- +
100mg
95%
3 weeks  
$711.00   $498.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008BKC
Chemical Name:
3-((4-(tert-Butyl)phenyl)sulfonamido)benzoic acid
CAS Number:
881819-36-9
Molecular Formula:
C17H19NO4S
Molecular Weight:
333.4021
MDL Number:
MFCD06409496
SMILES:
OC(=O)c1cccc(c1)NS(=O)(=O)c1ccc(cc1)C(C)(C)C
Properties
Computed Properties
 
Complexity:
510  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 881819-36-9
28547-15-1

28547-15-1

 37028-84-5

37028-84-5

 107922-46-3

107922-46-3

 37028-85-6

37028-85-6

 6314-72-3

6314-72-3

 76883-63-1

76883-63-1
Building Blocks
More >
Tags:881819-36-9 Molecular Formula|881819-36-9 MDL|881819-36-9 SMILES|881819-36-9 3-((4-(tert-Butyl)phenyl)sulfonamido)benzoic acid
Catalog No.: AA008BKC
881819-36-9,MFCD06409496
881819-36-9 | 3-((4-(tert-Butyl)phenyl)sulfonamido)benzoic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$692.00 $484.00
Pack Size： 100mg
Purity： 95%
3 weeks
$711.00 $498.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008BKC
Chemical Name: 3-((4-(tert-Butyl)phenyl)sulfonamido)benzoic acid
CAS Number: 881819-36-9
Molecular Formula: C17H19NO4S
Molecular Weight: 333.4021
MDL Number: MFCD06409496
SMILES: OC(=O)c1cccc(c1)NS(=O)(=O)c1ccc(cc1)C(C)(C)C
Properties
Complexity: 510  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
Related Products of of 881819-36-9
28547-15-1
28547-15-1
37028-84-5
37028-84-5
107922-46-3
107922-46-3
37028-85-6
37028-85-6
6314-72-3
6314-72-3
76883-63-1
76883-63-1
Building Blocks More >
88441-02-5
88441-02-5
Acetamide, N-[2-(4-amino-2,5-dimethoxyphenyl)ethyl]-
AA008CNG | MFCD25968406
869943-40-8
869943-40-8
3-[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]propanoic acid
AA008DVY | MFCD04971051
85469-68-7
85469-68-7
Benzoic acid, 4-(4-propyl-1-piperazinyl)-
AA008EZ4 | MFCD10033183
865887-02-1
865887-02-1
4-Methoxy-1h-indazole-3-carboxylic acid
AA008FHV | MFCD07371558
84832-01-9
84832-01-9
Methyl 2,6-difluoro-3-nitrobenzoate
AA008G6D | MFCD07368850
850568-37-5
850568-37-5
3-Ethoxycarbonyl-5-nitrophenylboronic acid
AA008GQO | MFCD03788422
83462-46-8
83462-46-8
Dichloro[(s,s)-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]titanium(iv)
AA008HOG | MFCD01863618
832099-51-1
832099-51-1
Pyridinium, 2-amino-1-(3-ethoxy-2,3-dioxopropyl)-, bromide
AA008J01 | MFCD11501787
81216-95-7
81216-95-7
2-Bromo-1-(3-bromothiophen-2-yl)ethanone
AA008KR0 | MFCD00793887
80840-09-1
80840-09-1
1-(Quinoxalin-2-yl)butane-1,2,3,4-tetraol
AA008LM2 | MFCD01096782
Submit
© 2017 AA BLOCKS, INC. All rights reserved.