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861210-26-6,MFCD03848415
Catalog No.:AA00IODG

861210-26-6 | 5-(4-cyclohexylphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

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  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IODG
Chemical Name:
5-(4-cyclohexylphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CAS Number:
861210-26-6
Molecular Formula:
C19H18N4
Molecular Weight:
302.3730
MDL Number:
MFCD03848415
SMILES:
N#Cc1cnn2c1nc(cc2)c1ccc(cc1)C1CCCCC1
Properties
Computed Properties
 
Complexity:
442  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
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Historical Records
1207020-59-4

1207020-59-4
Tags:861210-26-6 Molecular Formula|861210-26-6 MDL|861210-26-6 SMILES|861210-26-6 5-(4-cyclohexylphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Catalog No.: AA00IODG
861210-26-6,MFCD03848415
861210-26-6 | 5-(4-cyclohexylphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
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
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IODG
Chemical Name: 5-(4-cyclohexylphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CAS Number: 861210-26-6
Molecular Formula: C19H18N4
Molecular Weight: 302.3730
MDL Number: MFCD03848415
SMILES: N#Cc1cnn2c1nc(cc2)c1ccc(cc1)C1CCCCC1
Properties
Complexity: 442  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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