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34164-91-5,MFCD06739259
Catalog No.:AA00BYU8

34164-91-5 | C-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-methylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 96% (NMR)
in stock  
$162.00   $114.00
- +
250mg
≥ 96% (NMR)
in stock  
$290.00   $203.00
- +
1g
≥ 96% (NMR)
in stock  
$769.00   $538.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYU8
Chemical Name:
C-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-methylamine
CAS Number:
34164-91-5
Molecular Formula:
C9H11N3
Molecular Weight:
161.2037
MDL Number:
MFCD06739259
SMILES:
NCc1c(C)nc2n1cccc2
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:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Downstream Synthesis Route
Literature
Quotation Request
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SDS
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Tags:34164-91-5 Molecular Formula|34164-91-5 MDL|34164-91-5 SMILES|34164-91-5 C-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-methylamine
Catalog No.: AA00BYU8
34164-91-5,MFCD06739259
34164-91-5 | C-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-methylamine
Pack Size： 100mg
Purity： ≥ 96% (NMR)
in stock
$162.00 $114.00
Pack Size： 250mg
Purity： ≥ 96% (NMR)
in stock
$290.00 $203.00
Pack Size： 1g
Purity： ≥ 96% (NMR)
in stock
$769.00 $538.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYU8
Chemical Name: C-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-methylamine
CAS Number: 34164-91-5
Molecular Formula: C9H11N3
Molecular Weight: 161.2037
MDL Number: MFCD06739259
SMILES: NCc1c(C)nc2n1cccc2
Properties
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Downstream Synthesis Route
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