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195045-26-2,MFCD00160307
Catalog No.:AA00AD1K

195045-26-2 | 3,5-Dichloro-2-methylpyridin-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$76.00   $53.00
- +
250mg
97%
in stock  
$84.00   $59.00
- +
1g
97%
in stock  
$211.00   $148.00
- +
5g
≥97%
in stock  
$557.00   $390.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AD1K
Chemical Name:
3,5-Dichloro-2-methylpyridin-4-amine
CAS Number:
195045-26-2
Molecular Formula:
C6H6Cl2N2
Molecular Weight:
177.0312
MDL Number:
MFCD00160307
SMILES:
Clc1cnc(c(c1N)Cl)C
Properties
Computed Properties
 
Complexity:
120  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:195045-26-2 Molecular Formula|195045-26-2 MDL|195045-26-2 SMILES|195045-26-2 3,5-Dichloro-2-methylpyridin-4-amine
Catalog No.: AA00AD1K
195045-26-2,MFCD00160307
195045-26-2 | 3,5-Dichloro-2-methylpyridin-4-amine
Pack Size： 100mg
Purity： 97%
in stock
$76.00 $53.00
Pack Size： 250mg
Purity： 97%
in stock
$84.00 $59.00
Pack Size： 1g
Purity： 97%
in stock
$211.00 $148.00
Pack Size： 5g
Purity： ≥97%
in stock
$557.00 $390.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AD1K
Chemical Name: 3,5-Dichloro-2-methylpyridin-4-amine
CAS Number: 195045-26-2
Molecular Formula: C6H6Cl2N2
Molecular Weight: 177.0312
MDL Number: MFCD00160307
SMILES: Clc1cnc(c(c1N)Cl)C
Properties
Complexity: 120  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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