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927988-30-5,MFCD09262634
Catalog No.:AA00OLZ8

927988-30-5 | 4-Methyl-6-piperazin-1-ylpyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$345.00   $242.00
- +
1g
98%
in stock  
$996.00   $697.00
- +
5g
98%
in stock  
$2,950.00   $2,065.00
- +
10g
98%
in stock  
$4,110.00 $2,877.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00OLZ8
Chemical Name:
4-Methyl-6-piperazin-1-ylpyrimidine
CAS Number:
927988-30-5
Molecular Formula:
C9H14N4
Molecular Weight:
178.2343
MDL Number:
MFCD09262634
SMILES:
Cc1ncnc(c1)N1CCNCC1
Properties
Computed Properties
 
Complexity:
156  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:927988-30-5 Molecular Formula|927988-30-5 MDL|927988-30-5 SMILES|927988-30-5 4-Methyl-6-piperazin-1-ylpyrimidine
Catalog No.: AA00OLZ8
927988-30-5,MFCD09262634
927988-30-5 | 4-Methyl-6-piperazin-1-ylpyrimidine
Pack Size： 250mg
Purity： 98%
in stock
$345.00 $242.00
Pack Size： 1g
Purity： 98%
in stock
$996.00 $697.00
Pack Size： 5g
Purity： 98%
in stock
$2,950.00 $2,065.00
Pack Size： 10g
Purity： 98%
in stock
$4,110.00 $2,877.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00OLZ8
Chemical Name: 4-Methyl-6-piperazin-1-ylpyrimidine
CAS Number: 927988-30-5
Molecular Formula: C9H14N4
Molecular Weight: 178.2343
MDL Number: MFCD09262634
SMILES: Cc1ncnc(c1)N1CCNCC1
Properties
Complexity: 156  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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