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62968-41-6,MFCD15202094
Catalog No.:AA01DWH5

62968-41-6 | 2-chloro-4-(diethylamino)pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$31.00   $22.00
- +
250mg
95%
in stock  
$43.00   $31.00
- +
1g
95%
in stock  
$104.00   $73.00
- +
5g
95%
in stock  
$375.00   $263.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DWH5
Chemical Name:
2-chloro-4-(diethylamino)pyrimidine
CAS Number:
62968-41-6
Molecular Formula:
C8H12ClN3
Molecular Weight:
185.6540
MDL Number:
MFCD15202094
SMILES:
CCN(c1ccnc(n1)Cl)CC
Properties
Computed Properties
 
Complexity:
128  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
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:62968-41-6 Molecular Formula|62968-41-6 MDL|62968-41-6 SMILES|62968-41-6 2-chloro-4-(diethylamino)pyrimidine
Catalog No.: AA01DWH5
62968-41-6,MFCD15202094
62968-41-6 | 2-chloro-4-(diethylamino)pyrimidine
Pack Size： 100mg
Purity： 95%
in stock
$31.00 $22.00
Pack Size： 250mg
Purity： 95%
in stock
$43.00 $31.00
Pack Size： 1g
Purity： 95%
in stock
$104.00 $73.00
Pack Size： 5g
Purity： 95%
in stock
$375.00 $263.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DWH5
Chemical Name: 2-chloro-4-(diethylamino)pyrimidine
CAS Number: 62968-41-6
Molecular Formula: C8H12ClN3
Molecular Weight: 185.6540
MDL Number: MFCD15202094
SMILES: CCN(c1ccnc(n1)Cl)CC
Properties
Complexity: 128  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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