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1060812-92-1,MFCD11869629
Catalog No.:AA0084C0

1060812-92-1 | 4-Bromo-2-(4-methylpiperazino)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$297.00   $208.00
- +
5g
95%
in stock  
$1,091.00 $764.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0084C0
Chemical Name:
4-Bromo-2-(4-methylpiperazino)pyridine
CAS Number:
1060812-92-1
Molecular Formula:
C10H14BrN3
Molecular Weight:
256.1423
MDL Number:
MFCD11869629
SMILES:
CN1CCN(CC1)c1nccc(c1)Br
Properties
Computed Properties
 
Complexity:
180  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Downstream Synthesis Route

[1]Patent:WO2014/39831,2014,A1.Locationinpatent:Paragraph0185-0186

Literature
Quotation Request
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SDS
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Tags:1060812-92-1 Molecular Formula|1060812-92-1 MDL|1060812-92-1 SMILES|1060812-92-1 4-Bromo-2-(4-methylpiperazino)pyridine
Catalog No.: AA0084C0
1060812-92-1,MFCD11869629
1060812-92-1 | 4-Bromo-2-(4-methylpiperazino)pyridine
Pack Size： 1g
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 5g
Purity： 95%
in stock
$1,091.00 $764.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0084C0
Chemical Name: 4-Bromo-2-(4-methylpiperazino)pyridine
CAS Number: 1060812-92-1
Molecular Formula: C10H14BrN3
Molecular Weight: 256.1423
MDL Number: MFCD11869629
SMILES: CN1CCN(CC1)c1nccc(c1)Br
Properties
Complexity: 180  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Downstream Synthesis Route
109-01-3    73583-37-6    1060812-92-1 

[1]Patent:WO2014/39831,2014,A1.Locationinpatent:Paragraph0185-0186

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