945896-38-8,MFCD09756959
Catalog No.:AA0069VE

945896-38-8 | 4-tert-Butylamino-6-chloropyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$186.00   $130.00
- +
5g
98%
in stock  
$662.00 $464.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0069VE
Chemical Name:
4-tert-Butylamino-6-chloropyrimidine
CAS Number:
945896-38-8
Molecular Formula:
C8H12ClN3
Molecular Weight:
185.6540
MDL Number:
MFCD09756959
SMILES:
CC(Nc1ncnc(c1)Cl)(C)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
144  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
2.5  

Downstream Synthesis Route

[1]CurrentPatentAssignee:VIENNAUNIVERSITYOFTECHNOLOGY-WO2011/79343,2011,A2Locationinpatent:Page/Pagecolumn38

[2]CurrentPatentAssignee:VIENNAUNIVERSITYOFTECHNOLOGY-US2012/294835,2012,A1Locationinpatent:Page/Pagecolumn16

[1]CurrentPatentAssignee:VIENNAUNIVERSITYOFTECHNOLOGY-WO2011/79343,2011,A2Locationinpatent:Page/Pagecolumn37-38

[2]CurrentPatentAssignee:VIENNAUNIVERSITYOFTECHNOLOGY-US2012/294835,2012,A1Locationinpatent:Page/Pagecolumn16

Literature
Quotation Request
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Additional Info:
SDS
Tags:945896-38-8 Molecular Formula|945896-38-8 MDL|945896-38-8 SMILES|945896-38-8 4-tert-Butylamino-6-chloropyrimidine
Catalog No.: AA0069VE
945896-38-8,MFCD09756959
945896-38-8 | 4-tert-Butylamino-6-chloropyrimidine
Pack Size: 1g
Purity: 98%
in stock
$186.00 $130.00
Pack Size: 5g
Purity: 98%
in stock
$662.00 $464.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0069VE
Chemical Name: 4-tert-Butylamino-6-chloropyrimidine
CAS Number: 945896-38-8
Molecular Formula: C8H12ClN3
Molecular Weight: 185.6540
MDL Number: MFCD09756959
SMILES: CC(Nc1ncnc(c1)Cl)(C)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 144  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 2.5  
Downstream Synthesis Route
945896-38-8    104-94-9    1313492-13-5 

[1]CurrentPatentAssignee:VIENNAUNIVERSITYOFTECHNOLOGY-WO2011/79343,2011,A2Locationinpatent:Page/Pagecolumn38

[2]CurrentPatentAssignee:VIENNAUNIVERSITYOFTECHNOLOGY-US2012/294835,2012,A1Locationinpatent:Page/Pagecolumn16

1193-21-1    75-64-9    945896-38-8 

[1]CurrentPatentAssignee:VIENNAUNIVERSITYOFTECHNOLOGY-WO2011/79343,2011,A2Locationinpatent:Page/Pagecolumn37-38

[2]CurrentPatentAssignee:VIENNAUNIVERSITYOFTECHNOLOGY-US2012/294835,2012,A1Locationinpatent:Page/Pagecolumn16

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