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1522830-69-8,MFCD21784532
Catalog No.:AA01C1WY

1522830-69-8 | 6-methyl-5-(6-methylpyridin-3-yl)pyridin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$620.00   $434.00
- +
100mg
95%
3 weeks  
$897.00   $628.00
- +
250mg
95%
3 weeks  
$1,258.00   $880.00
- +
500mg
95%
3 weeks  
$1,947.00   $1,363.00
- +
1g
95%
3 weeks  
$2,481.00   $1,737.00
- +
2.5g
95%
3 weeks  
$4,808.00   $3,365.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C1WY
Chemical Name:
6-methyl-5-(6-methylpyridin-3-yl)pyridin-2-amine
CAS Number:
1522830-69-8
Molecular Formula:
C12H13N3
Molecular Weight:
199.2517
MDL Number:
MFCD21784532
SMILES:
Cc1ccc(cn1)c1ccc(nc1C)N
Properties
Computed Properties
 
Complexity:
207  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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SDS
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Tags:1522830-69-8 Molecular Formula|1522830-69-8 MDL|1522830-69-8 SMILES|1522830-69-8 6-methyl-5-(6-methylpyridin-3-yl)pyridin-2-amine
Catalog No.: AA01C1WY
1522830-69-8,MFCD21784532
1522830-69-8 | 6-methyl-5-(6-methylpyridin-3-yl)pyridin-2-amine
Pack Size： 50mg
Purity： 95%
3 weeks
$620.00 $434.00
Pack Size： 100mg
Purity： 95%
3 weeks
$897.00 $628.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,258.00 $880.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,947.00 $1,363.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,481.00 $1,737.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$4,808.00 $3,365.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01C1WY
Chemical Name: 6-methyl-5-(6-methylpyridin-3-yl)pyridin-2-amine
CAS Number: 1522830-69-8
Molecular Formula: C12H13N3
Molecular Weight: 199.2517
MDL Number: MFCD21784532
SMILES: Cc1ccc(cn1)c1ccc(nc1C)N
Properties
Complexity: 207  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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