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18436-67-4,MFCD10697056
Catalog No.:AA00AMA4

18436-67-4 | 2-tert-Butyl-4-chloropyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$37.00   $26.00
- +
1g
97%
in stock  
$139.00   $98.00
- +
5g
97%
in stock  
$673.00   $471.00
- +
10g
97%
in stock  
$1,138.00   $797.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AMA4
Chemical Name:
2-tert-Butyl-4-chloropyrimidine
CAS Number:
18436-67-4
Molecular Formula:
C8H11ClN2
Molecular Weight:
170.6393
MDL Number:
MFCD10697056
SMILES:
CC(c1nccc(n1)Cl)(C)C
Properties
Properties
 
BP:
212.2°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
131  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Downstream Synthesis Route

[1]AustralianJournalofChemistry,1992,vol.45,p.463-468

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:18436-67-4 Molecular Formula|18436-67-4 MDL|18436-67-4 SMILES|18436-67-4 2-tert-Butyl-4-chloropyrimidine
Catalog No.: AA00AMA4
18436-67-4,MFCD10697056
18436-67-4 | 2-tert-Butyl-4-chloropyrimidine
Pack Size： 250mg
Purity： 97%
in stock
$37.00 $26.00
Pack Size： 1g
Purity： 97%
in stock
$139.00 $98.00
Pack Size： 5g
Purity： 97%
in stock
$673.00 $471.00
Pack Size： 10g
Purity： 97%
in stock
$1,138.00 $797.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AMA4
Chemical Name: 2-tert-Butyl-4-chloropyrimidine
CAS Number: 18436-67-4
Molecular Formula: C8H11ClN2
Molecular Weight: 170.6393
MDL Number: MFCD10697056
SMILES: CC(c1nccc(n1)Cl)(C)C
Properties
BP: 212.2°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 131  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Downstream Synthesis Route
67-56-1    18436-67-4    140201-04-3 

[1]AustralianJournalofChemistry,1992,vol.45,p.463-468

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