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1413285-68-3,MFCD27981362
Catalog No.:AA001G4K

1413285-68-3 | 1-(5-Bromo-4-methylpyridin-2-yl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98+%
in stock  
$41.00   $29.00
- +
5g
98+%
in stock  
$177.00   $124.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001G4K
Chemical Name:
1-(5-Bromo-4-methylpyridin-2-yl)ethanone
CAS Number:
1413285-68-3
Molecular Formula:
C8H8BrNO
Molecular Weight:
214.0592
MDL Number:
MFCD27981362
SMILES:
CC(=O)c1ncc(c(c1)C)Br
Properties
Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
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:
1.9  

Downstream Synthesis Route

[1]Patent:WO2012/156400,2012,A1.Locationinpatent:Page/Pagecolumn210

[1]CurrentPatentAssignee:Syngenta(in:SinochemHoldings);SINOCHEMHOLDINGSCORPORATIONLTD-WO2012/156400,2012,A1Locationinpatent:Page/Pagecolumn210-211

[1]CurrentPatentAssignee:Syngenta(in:SinochemHoldings);SINOCHEMHOLDINGSCORPORATIONLTD-WO2012/156400,2012,A1

[1]CurrentPatentAssignee:Syngenta(in:SinochemHoldings);SINOCHEMHOLDINGSCORPORATIONLTD-WO2012/156400,2012,A1

Literature
Quotation Request
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SDS
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Tags:1413285-68-3 Molecular Formula|1413285-68-3 MDL|1413285-68-3 SMILES|1413285-68-3 1-(5-Bromo-4-methylpyridin-2-yl)ethanone
Catalog No.: AA001G4K
1413285-68-3,MFCD27981362
1413285-68-3 | 1-(5-Bromo-4-methylpyridin-2-yl)ethanone
Pack Size： 1g
Purity： 98+%
in stock
$41.00 $29.00
Pack Size： 5g
Purity： 98+%
in stock
$177.00 $124.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001G4K
Chemical Name: 1-(5-Bromo-4-methylpyridin-2-yl)ethanone
CAS Number: 1413285-68-3
Molecular Formula: C8H8BrNO
Molecular Weight: 214.0592
MDL Number: MFCD27981362
SMILES: CC(=O)c1ncc(c(c1)C)Br
Properties
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
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: 1.9  
Downstream Synthesis Route
886364-86-9    75-16-1    1413285-68-3 

[1]Patent:WO2012/156400,2012,A1.Locationinpatent:Page/Pagecolumn210

1413285-68-3    130336-16-2    1309959-26-9 

[1]CurrentPatentAssignee:Syngenta(in:SinochemHoldings);SINOCHEMHOLDINGSCORPORATIONLTD-WO2012/156400,2012,A1Locationinpatent:Page/Pagecolumn210-211

1413285-68-3    1413285-69-4 

[1]CurrentPatentAssignee:Syngenta(in:SinochemHoldings);SINOCHEMHOLDINGSCORPORATIONLTD-WO2012/156400,2012,A1

1413285-68-3    1413285-70-7 

[1]CurrentPatentAssignee:Syngenta(in:SinochemHoldings);SINOCHEMHOLDINGSCORPORATIONLTD-WO2012/156400,2012,A1

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