76883-65-3,MFCD00028773
Catalog No.:AA005G28

76883-65-3 | N-(3-ACETYLPHENYL)-4-CHLORO-BENZENESULFONAMIDE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005G28
Chemical Name:
N-(3-ACETYLPHENYL)-4-CHLORO-BENZENESULFONAMIDE
CAS Number:
76883-65-3
Molecular Formula:
C14H12ClNO3S
Molecular Weight:
309.7680
MDL Number:
MFCD00028773
SMILES:
Clc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C(=O)C
NSC Number:
205496
Properties
Computed Properties
 
Complexity:
438  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:76883-65-3 Molecular Formula|76883-65-3 MDL|76883-65-3 SMILES|76883-65-3 N-(3-ACETYLPHENYL)-4-CHLORO-BENZENESULFONAMIDE
Catalog No.: AA005G28
76883-65-3,MFCD00028773
76883-65-3 | N-(3-ACETYLPHENYL)-4-CHLORO-BENZENESULFONAMIDE
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Pack Size: 5g
Purity: >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005G28
Chemical Name: N-(3-ACETYLPHENYL)-4-CHLORO-BENZENESULFONAMIDE
CAS Number: 76883-65-3
Molecular Formula: C14H12ClNO3S
Molecular Weight: 309.7680
MDL Number: MFCD00028773
SMILES: Clc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C(=O)C
NSC Number: 205496
Properties
Complexity: 438  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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