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477866-12-9,MFCD00232337
Catalog No.:AA00IOBJ

477866-12-9 | ethyl 6-{[(4-chlorophenyl)methyl]amino}-5-cyano-2-phenylpyridine-3-carboxylate

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:
AA00IOBJ
Chemical Name:
ethyl 6-{[(4-chlorophenyl)methyl]amino}-5-cyano-2-phenylpyridine-3-carboxylate
CAS Number:
477866-12-9
Molecular Formula:
C22H18ClN3O2
Molecular Weight:
391.8502
MDL Number:
MFCD00232337
SMILES:
CCOC(=O)c1cc(C#N)c(nc1c1ccccc1)NCc1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
549  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.4  

Literature
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SDS
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894033-27-3

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Tags:477866-12-9 Molecular Formula|477866-12-9 MDL|477866-12-9 SMILES|477866-12-9 ethyl 6-{[(4-chlorophenyl)methyl]amino}-5-cyano-2-phenylpyridine-3-carboxylate
Catalog No.: AA00IOBJ
477866-12-9,MFCD00232337
477866-12-9 | ethyl 6-{[(4-chlorophenyl)methyl]amino}-5-cyano-2-phenylpyridine-3-carboxylate
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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bulk Quotation Request
Technical Information
Catalog Number: AA00IOBJ
Chemical Name: ethyl 6-{[(4-chlorophenyl)methyl]amino}-5-cyano-2-phenylpyridine-3-carboxylate
CAS Number: 477866-12-9
Molecular Formula: C22H18ClN3O2
Molecular Weight: 391.8502
MDL Number: MFCD00232337
SMILES: CCOC(=O)c1cc(C#N)c(nc1c1ccccc1)NCc1ccc(cc1)Cl
Properties
Complexity: 549  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.4  
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