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61220-36-8,MFCD16066341
Catalog No.:AA00ELBJ

61220-36-8 | Tetrahydro-1-(4-piperidinyl)-2(1H)-pyriMidinone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ELBJ
Chemical Name:
Tetrahydro-1-(4-piperidinyl)-2(1H)-pyriMidinone
CAS Number:
61220-36-8
Molecular Formula:
C9H17N3O
Molecular Weight:
183.2508
MDL Number:
MFCD16066341
SMILES:
O=C1NCCCN1C1CCNCC1
Properties
Computed Properties
 
Complexity:
189  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature
Quotation Request
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SDS
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Tags:61220-36-8 Molecular Formula|61220-36-8 MDL|61220-36-8 SMILES|61220-36-8 Tetrahydro-1-(4-piperidinyl)-2(1H)-pyriMidinone
Catalog No.: AA00ELBJ
61220-36-8,MFCD16066341
61220-36-8 | Tetrahydro-1-(4-piperidinyl)-2(1H)-pyriMidinone
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ELBJ
Chemical Name: Tetrahydro-1-(4-piperidinyl)-2(1H)-pyriMidinone
CAS Number: 61220-36-8
Molecular Formula: C9H17N3O
Molecular Weight: 183.2508
MDL Number: MFCD16066341
SMILES: O=C1NCCCN1C1CCNCC1
Properties
Complexity: 189  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
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