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477710-23-9,MFCD02571312
Catalog No.:AA00IR33

477710-23-9 | ethyl 1-(7-chloroquinolin-4-yl)-3,5-dimethyl-1H-pyrazole-4-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:
AA00IR33
Chemical Name:
ethyl 1-(7-chloroquinolin-4-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylate
CAS Number:
477710-23-9
Molecular Formula:
C17H16ClN3O2
Molecular Weight:
329.7808
MDL Number:
MFCD02571312
SMILES:
CCOC(=O)c1c(C)nn(c1C)c1ccnc2c1ccc(c2)Cl
Properties
Computed Properties
 
Complexity:
436  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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SDS
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Tags:477710-23-9 Molecular Formula|477710-23-9 MDL|477710-23-9 SMILES|477710-23-9 ethyl 1-(7-chloroquinolin-4-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylate
Catalog No.: AA00IR33
477710-23-9,MFCD02571312
477710-23-9 | ethyl 1-(7-chloroquinolin-4-yl)-3,5-dimethyl-1H-pyrazole-4-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
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IR33
Chemical Name: ethyl 1-(7-chloroquinolin-4-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylate
CAS Number: 477710-23-9
Molecular Formula: C17H16ClN3O2
Molecular Weight: 329.7808
MDL Number: MFCD02571312
SMILES: CCOC(=O)c1c(C)nn(c1C)c1ccnc2c1ccc(c2)Cl
Properties
Complexity: 436  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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