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1800291-86-4
Catalog No.:AA00AQY5

1800291-86-4 | Quetiapine EP Impurity N

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
4 weeks  
$233.00   $163.00
- +
10mg
4 weeks  
$304.00   $213.00
- +
25mg
4 weeks  
$500.00   $350.00
- +
50mg
4 weeks  
$768.00   $538.00
- +
100mg
4 weeks  
$1,215.00   $850.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AQY5
Chemical Name:
Quetiapine EP Impurity N
CAS Number:
1800291-86-4
Molecular Formula:
C29H41N5O3S
Molecular Weight:
539.7325
SMILES:
OCCOCCN1CCN(CC1)CCOCCN1CCN(CC1)C1=Nc2ccccc2Sc2c1cccc2
Properties
Computed Properties
 
Complexity:
714  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1800291-86-4 Molecular Formula|1800291-86-4 MDL|1800291-86-4 SMILES|1800291-86-4 Quetiapine EP Impurity N
Catalog No.: AA00AQY5
1800291-86-4
1800291-86-4 | Quetiapine EP Impurity N
Pack Size： 5mg
Purity：
4 weeks
$233.00 $163.00
Pack Size： 10mg
Purity：
4 weeks
$304.00 $213.00
Pack Size： 25mg
Purity：
4 weeks
$500.00 $350.00
Pack Size： 50mg
Purity：
4 weeks
$768.00 $538.00
Pack Size： 100mg
Purity：
4 weeks
$1,215.00 $850.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AQY5
Chemical Name: Quetiapine EP Impurity N
CAS Number: 1800291-86-4
Molecular Formula: C29H41N5O3S
Molecular Weight: 539.7325
SMILES: OCCOCCN1CCN(CC1)CCOCCN1CCN(CC1)C1=Nc2ccccc2Sc2c1cccc2
Properties
Complexity: 714  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 38  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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