74134-42-2,MFCD09265530
Catalog No.:AA005DTE

74134-42-2 | 2-Bromo-6-(methylthio)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$51.00   $36.00
- +
1g
95%
in stock  
$68.00   $48.00
- +
5g
95%
in stock  
$198.00   $139.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005DTE
Chemical Name:
2-Bromo-6-(methylthio)pyridine
CAS Number:
74134-42-2
Molecular Formula:
C6H6BrNS
Molecular Weight:
204.0875
MDL Number:
MFCD09265530
SMILES:
CSc1cccc(n1)Br
Properties
Properties
 
BP:
269.7°C at 760 mmHg  
Form:
Liquid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
89.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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Additional Info:
SDS
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Tags:74134-42-2 Molecular Formula|74134-42-2 MDL|74134-42-2 SMILES|74134-42-2 2-Bromo-6-(methylthio)pyridine
Catalog No.: AA005DTE
74134-42-2,MFCD09265530
74134-42-2 | 2-Bromo-6-(methylthio)pyridine
Pack Size: 250mg
Purity: 95%
in stock
$51.00 $36.00
Pack Size: 1g
Purity: 95%
in stock
$68.00 $48.00
Pack Size: 5g
Purity: 95%
in stock
$198.00 $139.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA005DTE
Chemical Name: 2-Bromo-6-(methylthio)pyridine
CAS Number: 74134-42-2
Molecular Formula: C6H6BrNS
Molecular Weight: 204.0875
MDL Number: MFCD09265530
SMILES: CSc1cccc(n1)Br
Properties
BP: 269.7°C at 760 mmHg  
Form: Liquid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 89.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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