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607743-08-8,MFCD09261164
Catalog No.:AA00ENRV

607743-08-8 | 3-(Phenylsulfonyl)quinolin-8-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>97%
1 week  
$299.00   $209.00
- +
5mg
>97%
1 week  
$319.00   $223.00
- +
10mg
>97%
1 week  
$358.00   $250.00
- +
500mg
>97%
1 week  
$838.00   $587.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ENRV
Chemical Name:
3-(Phenylsulfonyl)quinolin-8-amine
CAS Number:
607743-08-8
Molecular Formula:
C15H12N2O2S
Molecular Weight:
284.3330
MDL Number:
MFCD09261164
SMILES:
Nc1cccc2c1ncc(c2)S(=O)(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
426  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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SDS
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Tags:607743-08-8 Molecular Formula|607743-08-8 MDL|607743-08-8 SMILES|607743-08-8 3-(Phenylsulfonyl)quinolin-8-amine
Catalog No.: AA00ENRV
607743-08-8,MFCD09261164
607743-08-8 | 3-(Phenylsulfonyl)quinolin-8-amine
Pack Size： 1mg
Purity： >97%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >97%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >97%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >97%
1 week
$838.00 $587.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ENRV
Chemical Name: 3-(Phenylsulfonyl)quinolin-8-amine
CAS Number: 607743-08-8
Molecular Formula: C15H12N2O2S
Molecular Weight: 284.3330
MDL Number: MFCD09261164
SMILES: Nc1cccc2c1ncc(c2)S(=O)(=O)c1ccccc1
Properties
Complexity: 426  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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