1216222-91-1,MFCD14551604
Catalog No.:AA009JF2

1216222-91-1 | 6-Bromo-3-methylimidazo[1,2-a]pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
1 week  
$76.00   $54.00
- +
250mg
98%
1 week  
$126.00   $89.00
- +
1g
98%
1 week  
$503.00   $352.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009JF2
Chemical Name:
6-Bromo-3-methylimidazo[1,2-a]pyridine
CAS Number:
1216222-91-1
Molecular Formula:
C8H7BrN2
Molecular Weight:
211.0586
MDL Number:
MFCD14551604
SMILES:
Brc1ccc2n(c1)c(C)cn2
Properties
Computed Properties
 
Complexity:
151  
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:
2.9  

Downstream Synthesis Route

[1]EuropeanJournalofOrganicChemistry,2013,p.35-39

[2]EuropeanJournalofOrganicChemistry,2013,p.35-39

[1]Patent:WO2015/157093,2015,A1.Locationinpatent:Paragraph1284;1285

[1]Patent:EP3492461,2019,A1.Locationinpatent:Paragraph0171;0172

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
SDS
Tags:1216222-91-1 Molecular Formula|1216222-91-1 MDL|1216222-91-1 SMILES|1216222-91-1 6-Bromo-3-methylimidazo[1,2-a]pyridine
Catalog No.: AA009JF2
1216222-91-1,MFCD14551604
1216222-91-1 | 6-Bromo-3-methylimidazo[1,2-a]pyridine
Pack Size: 100mg
Purity: 98%
1 week
$76.00 $54.00
Pack Size: 250mg
Purity: 98%
1 week
$126.00 $89.00
Pack Size: 1g
Purity: 98%
1 week
$503.00 $352.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009JF2
Chemical Name: 6-Bromo-3-methylimidazo[1,2-a]pyridine
CAS Number: 1216222-91-1
Molecular Formula: C8H7BrN2
Molecular Weight: 211.0586
MDL Number: MFCD14551604
SMILES: Brc1ccc2n(c1)c(C)cn2
Properties
Complexity: 151  
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: 2.9  
Downstream Synthesis Route
159451-66-8    1216222-91-1 

[1]EuropeanJournalofOrganicChemistry,2013,p.35-39

[2]EuropeanJournalofOrganicChemistry,2013,p.35-39

1072-97-5    3400-55-3    1216222-91-1 

[1]Patent:WO2015/157093,2015,A1.Locationinpatent:Paragraph1284;1285

1072-97-5    33170-72-8    1216222-91-1 

[1]Patent:EP3492461,2019,A1.Locationinpatent:Paragraph0171;0172

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