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1206969-02-9,MFCD14585239
Catalog No.:AA00HFI4

1206969-02-9 | 1-(2-(Ethylamino)pyrimidin-4-yl)piperidin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$139.00   $97.00
- +
5g
97%
in stock  
$456.00   $319.00
- +
25g
97%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HFI4
Chemical Name:
1-(2-(Ethylamino)pyrimidin-4-yl)piperidin-4-ol
CAS Number:
1206969-02-9
Molecular Formula:
C11H18N4O
Molecular Weight:
222.2868
MDL Number:
MFCD14585239
SMILES:
CCNc1nccc(n1)N1CCC(CC1)O
Properties
Computed Properties
 
Complexity:
206  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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SDS
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Tags:1206969-02-9 Molecular Formula|1206969-02-9 MDL|1206969-02-9 SMILES|1206969-02-9 1-(2-(Ethylamino)pyrimidin-4-yl)piperidin-4-ol
Catalog No.: AA00HFI4
1206969-02-9,MFCD14585239
1206969-02-9 | 1-(2-(Ethylamino)pyrimidin-4-yl)piperidin-4-ol
Pack Size： 1g
Purity： 97%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 97%
in stock
$456.00 $319.00
Pack Size： 25g
Purity： 97%
in stock
$1,567.00 $1,097.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HFI4
Chemical Name: 1-(2-(Ethylamino)pyrimidin-4-yl)piperidin-4-ol
CAS Number: 1206969-02-9
Molecular Formula: C11H18N4O
Molecular Weight: 222.2868
MDL Number: MFCD14585239
SMILES: CCNc1nccc(n1)N1CCC(CC1)O
Properties
Complexity: 206  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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