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477864-45-2,MFCD02570859
Catalog No.:AA00IWJN

477864-45-2 | N-[(cyclohexylcarbamoyl)amino]-1-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxamide

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:
AA00IWJN
Chemical Name:
N-[(cyclohexylcarbamoyl)amino]-1-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxamide
CAS Number:
477864-45-2
Molecular Formula:
C17H22N6O2
Molecular Weight:
342.3956
MDL Number:
MFCD02570859
SMILES:
O=C(c1ncn(c1)c1cccc(n1)C)NNC(=O)NC1CCCCC1
Properties
Computed Properties
 
Complexity:
468  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:477864-45-2 Molecular Formula|477864-45-2 MDL|477864-45-2 SMILES|477864-45-2 N-[(cyclohexylcarbamoyl)amino]-1-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxamide
Catalog No.: AA00IWJN
477864-45-2,MFCD02570859
477864-45-2 | N-[(cyclohexylcarbamoyl)amino]-1-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxamide
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
- +
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Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IWJN
Chemical Name: N-[(cyclohexylcarbamoyl)amino]-1-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxamide
CAS Number: 477864-45-2
Molecular Formula: C17H22N6O2
Molecular Weight: 342.3956
MDL Number: MFCD02570859
SMILES: O=C(c1ncn(c1)c1cccc(n1)C)NNC(=O)NC1CCCCC1
Properties
Complexity: 468  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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