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1017173-46-4,MFCD09893686
Catalog No.:AA01AGKO

1017173-46-4 | 2-[(4-tert-Butylbenzene)sulfonyl]ethan-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
90%
3 weeks  
$563.00   $394.00
- +
100mg
90%
3 weeks  
$700.00   $490.00
- +
250mg
90%
3 weeks  
$877.00   $614.00
- +
500mg
90%
3 weeks  
$1,222.00   $855.00
- +
1g
90%
3 weeks  
$1,484.00   $1,039.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AGKO
Chemical Name:
2-[(4-tert-Butylbenzene)sulfonyl]ethan-1-amine
CAS Number:
1017173-46-4
Molecular Formula:
C12H19NO2S
Molecular Weight:
241.3498
MDL Number:
MFCD09893686
SMILES:
NCCS(=O)(=O)c1ccc(cc1)C(C)(C)C
Properties
Computed Properties
 
Complexity:
303  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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SDS
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Tags:1017173-46-4 Molecular Formula|1017173-46-4 MDL|1017173-46-4 SMILES|1017173-46-4 2-[(4-tert-Butylbenzene)sulfonyl]ethan-1-amine
Catalog No.: AA01AGKO
1017173-46-4,MFCD09893686
1017173-46-4 | 2-[(4-tert-Butylbenzene)sulfonyl]ethan-1-amine
Pack Size： 50mg
Purity： 90%
3 weeks
$563.00 $394.00
Pack Size： 100mg
Purity： 90%
3 weeks
$700.00 $490.00
Pack Size： 250mg
Purity： 90%
3 weeks
$877.00 $614.00
Pack Size： 500mg
Purity： 90%
3 weeks
$1,222.00 $855.00
Pack Size： 1g
Purity： 90%
3 weeks
$1,484.00 $1,039.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01AGKO
Chemical Name: 2-[(4-tert-Butylbenzene)sulfonyl]ethan-1-amine
CAS Number: 1017173-46-4
Molecular Formula: C12H19NO2S
Molecular Weight: 241.3498
MDL Number: MFCD09893686
SMILES: NCCS(=O)(=O)c1ccc(cc1)C(C)(C)C
Properties
Complexity: 303  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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