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876028-69-2,MFCD22741910
Catalog No.:AA00GU8O

876028-69-2 | 2-(tert-Butyl)-4-(1-methylcyclopropyl)-6-(piperazin-1-yl)pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$606.00   $424.00
- +
250mg
95%
in stock  
$1,162.00   $813.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GU8O
Chemical Name:
2-(tert-Butyl)-4-(1-methylcyclopropyl)-6-(piperazin-1-yl)pyrimidine
CAS Number:
876028-69-2
Molecular Formula:
C16H26N4
Molecular Weight:
274.4044
MDL Number:
MFCD22741910
SMILES:
CC(c1nc(cc(n1)C1(C)CC1)N1CCNCC1)(C)C
Properties
Computed Properties
 
Complexity:
339  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:876028-69-2 Molecular Formula|876028-69-2 MDL|876028-69-2 SMILES|876028-69-2 2-(tert-Butyl)-4-(1-methylcyclopropyl)-6-(piperazin-1-yl)pyrimidine
Catalog No.: AA00GU8O
876028-69-2,MFCD22741910
876028-69-2 | 2-(tert-Butyl)-4-(1-methylcyclopropyl)-6-(piperazin-1-yl)pyrimidine
Pack Size： 100mg
Purity： 95%
in stock
$606.00 $424.00
Pack Size： 250mg
Purity： 95%
in stock
$1,162.00 $813.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GU8O
Chemical Name: 2-(tert-Butyl)-4-(1-methylcyclopropyl)-6-(piperazin-1-yl)pyrimidine
CAS Number: 876028-69-2
Molecular Formula: C16H26N4
Molecular Weight: 274.4044
MDL Number: MFCD22741910
SMILES: CC(c1nc(cc(n1)C1(C)CC1)N1CCNCC1)(C)C
Properties
Complexity: 339  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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