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198711-26-1,MFCD13412781
Catalog No.:AA00AQHQ

198711-26-1 | N-(4-Methylphenyl)pyrimidin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$91.00   $64.00
- +
5g
98%
in stock  
$250.00   $175.00
- +
10g
98%
in stock  
$408.00   $286.00
- +
25g
98%
in stock  
$726.00 $508.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AQHQ
Chemical Name:
N-(4-Methylphenyl)pyrimidin-2-amine
CAS Number:
198711-26-1
Molecular Formula:
C11H11N3
Molecular Weight:
185.2251
MDL Number:
MFCD13412781
SMILES:
Cc1ccc(cc1)Nc1ncccn1
Properties
Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
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SDS
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Tags:198711-26-1 Molecular Formula|198711-26-1 MDL|198711-26-1 SMILES|198711-26-1 N-(4-Methylphenyl)pyrimidin-2-amine
Catalog No.: AA00AQHQ
198711-26-1,MFCD13412781
198711-26-1 | N-(4-Methylphenyl)pyrimidin-2-amine
Pack Size： 1g
Purity： 98%
in stock
$91.00 $64.00
Pack Size： 5g
Purity： 98%
in stock
$250.00 $175.00
Pack Size： 10g
Purity： 98%
in stock
$408.00 $286.00
Pack Size： 25g
Purity： 98%
in stock
$726.00 $508.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AQHQ
Chemical Name: N-(4-Methylphenyl)pyrimidin-2-amine
CAS Number: 198711-26-1
Molecular Formula: C11H11N3
Molecular Weight: 185.2251
MDL Number: MFCD13412781
SMILES: Cc1ccc(cc1)Nc1ncccn1
Properties
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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