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851916-84-2,MFCD11976188
Catalog No.:AA00GLTX

851916-84-2 | 6-bromo-2-chloroimidazo[1,2-a]pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$23.00   $16.00
- +
1g
95%
in stock  
$79.00   $56.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GLTX
Chemical Name:
6-bromo-2-chloroimidazo[1,2-a]pyridine
CAS Number:
851916-84-2
Molecular Formula:
C7H4BrClN2
Molecular Weight:
231.4771
MDL Number:
MFCD11976188
SMILES:
Brc1ccc2n(c1)cc(n2)Cl
Properties
Computed Properties
 
Complexity:
155  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Downstream Synthesis Route

[1]Patent:US2011/65727,2011,A1

[2]BioorganicandMedicinalChemistryLetters,2012,vol.22,p.4967-4974

[3]BioorganicandMedicinalChemistryLetters,2012,vol.22,p.5392-5395

[1]Patent:US2011/65727,2011,A1.Locationinpatent:Page/Pagecolumn12

[1]Patent:US2011/65727,2011,A1.Locationinpatent:Page/Pagecolumn12

[1]Patent:US2011/65727,2011,A1

[1]Patent:US2011/65727,2011,A1

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:851916-84-2 Molecular Formula|851916-84-2 MDL|851916-84-2 SMILES|851916-84-2 6-bromo-2-chloroimidazo[1,2-a]pyridine
Catalog No.: AA00GLTX
851916-84-2,MFCD11976188
851916-84-2 | 6-bromo-2-chloroimidazo[1,2-a]pyridine
Pack Size： 250mg
Purity： 95%
in stock
$23.00 $16.00
Pack Size： 1g
Purity： 95%
in stock
$79.00 $56.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GLTX
Chemical Name: 6-bromo-2-chloroimidazo[1,2-a]pyridine
CAS Number: 851916-84-2
Molecular Formula: C7H4BrClN2
Molecular Weight: 231.4771
MDL Number: MFCD11976188
SMILES: Brc1ccc2n(c1)cc(n2)Cl
Properties
Complexity: 155  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
Downstream Synthesis Route
1072-97-5    851916-84-2 

[1]Patent:US2011/65727,2011,A1

[2]BioorganicandMedicinalChemistryLetters,2012,vol.22,p.4967-4974

[3]BioorganicandMedicinalChemistryLetters,2012,vol.22,p.5392-5395

851916-84-2    87199-15-3    1187820-68-3 

[1]Patent:US2011/65727,2011,A1.Locationinpatent:Page/Pagecolumn12

886436-47-1    851916-84-2 

[1]Patent:US2011/65727,2011,A1.Locationinpatent:Page/Pagecolumn12

851916-84-2    1187820-69-4 

[1]Patent:US2011/65727,2011,A1

851916-84-2    1187820-76-3 

[1]Patent:US2011/65727,2011,A1

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