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1192352-34-3,MFCD28383872
Catalog No.:AA01B9F4

1192352-34-3 | 3-(bromomethyl)quinoline hydrobromide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$136.00   $95.00
- +
250mg
95%
in stock  
$225.00   $158.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B9F4
Chemical Name:
3-(bromomethyl)quinoline hydrobromide
CAS Number:
1192352-34-3
Molecular Formula:
C10H9Br2N
Molecular Weight:
302.9932
MDL Number:
MFCD28383872
SMILES:
BrCc1cnc2c(c1)cccc2.Br
Properties
Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]EuropeanJournalofOrganicChemistry,2009,p.4458-4467

[2]Patent:WO2011/12622,2011,A1.Locationinpatent:Page/Pagecolumn60

[1]Locationinpatent:experimentalpartSchnopp,Markus;Haberhauer,Gebhard[EuropeanJournalofOrganicChemistry,2009,#26,p.4458-4467]

Literature
Quotation Request
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SDS
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Tags:1192352-34-3 Molecular Formula|1192352-34-3 MDL|1192352-34-3 SMILES|1192352-34-3 3-(bromomethyl)quinoline hydrobromide
Catalog No.: AA01B9F4
1192352-34-3,MFCD28383872
1192352-34-3 | 3-(bromomethyl)quinoline hydrobromide
Pack Size： 100mg
Purity： 95%
in stock
$136.00 $95.00
Pack Size： 250mg
Purity： 95%
in stock
$225.00 $158.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B9F4
Chemical Name: 3-(bromomethyl)quinoline hydrobromide
CAS Number: 1192352-34-3
Molecular Formula: C10H9Br2N
Molecular Weight: 302.9932
MDL Number: MFCD28383872
SMILES: BrCc1cnc2c(c1)cccc2.Br
Properties
Complexity: 149  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
13669-51-7    1192352-34-3 

[1]EuropeanJournalofOrganicChemistry,2009,p.4458-4467

[2]Patent:WO2011/12622,2011,A1.Locationinpatent:Page/Pagecolumn60

1192352-34-3    790663-86-4    1192352-31-0 

[1]Locationinpatent:experimentalpartSchnopp,Markus;Haberhauer,Gebhard[EuropeanJournalofOrganicChemistry,2009,#26,p.4458-4467]

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