1516585-08-2,MFCD21640442
Catalog No.:AA00J0MJ

1516585-08-2 | 4-chloro-6-{4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$586.00   $411.00
- +
1g
>90%
1 week  
$1,071.00   $750.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J0MJ
Chemical Name:
4-chloro-6-{4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}pyrimidine
CAS Number:
1516585-08-2
Molecular Formula:
C16H15ClN6O
Molecular Weight:
342.7829
MDL Number:
MFCD21640442
SMILES:
Clc1ncnc(c1)N1CCC(CC1)c1onc(n1)c1cccnc1
Properties
Computed Properties
 
Complexity:
408  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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Additional Info:
SDS
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Tags:1516585-08-2 Molecular Formula|1516585-08-2 MDL|1516585-08-2 SMILES|1516585-08-2 4-chloro-6-{4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}pyrimidine
Catalog No.: AA00J0MJ
1516585-08-2,MFCD21640442
1516585-08-2 | 4-chloro-6-{4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}pyrimidine
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$586.00 $411.00
Pack Size: 1g
Purity: >90%
1 week
$1,071.00 $750.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00J0MJ
Chemical Name: 4-chloro-6-{4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}pyrimidine
CAS Number: 1516585-08-2
Molecular Formula: C16H15ClN6O
Molecular Weight: 342.7829
MDL Number: MFCD21640442
SMILES: Clc1ncnc(c1)N1CCC(CC1)c1onc(n1)c1cccnc1
Properties
Complexity: 408  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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