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380844-49-5,MFCD09833975
Catalog No.:AA00I7FB

380844-49-5 | 7-(3-Chloropropoxy)-4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxyquinoline-3-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95+%
in stock  
$100.00   $70.00
- +
250mg
95+%
in stock  
$131.00   $92.00
- +
1g
95+%
in stock  
$322.00   $225.00
- +
5g
95+%
in stock  
$1,004.00   $703.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I7FB
Chemical Name:
7-(3-Chloropropoxy)-4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxyquinoline-3-carbonitrile
CAS Number:
380844-49-5
Molecular Formula:
C21H18Cl3N3O3
Molecular Weight:
466.7449
MDL Number:
MFCD09833975
SMILES:
ClCCCOc1cc2ncc(c(c2cc1OC)Nc1cc(OC)c(cc1Cl)Cl)C#N
Properties
Computed Properties
 
Complexity:
592  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.1  

Literature
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SDS
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Tags:380844-49-5 Molecular Formula|380844-49-5 MDL|380844-49-5 SMILES|380844-49-5 7-(3-Chloropropoxy)-4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxyquinoline-3-carbonitrile
Catalog No.: AA00I7FB
380844-49-5,MFCD09833975
380844-49-5 | 7-(3-Chloropropoxy)-4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxyquinoline-3-carbonitrile
Pack Size： 100mg
Purity： 95+%
in stock
$100.00 $70.00
Pack Size： 250mg
Purity： 95+%
in stock
$131.00 $92.00
Pack Size： 1g
Purity： 95+%
in stock
$322.00 $225.00
Pack Size： 5g
Purity： 95+%
in stock
$1,004.00 $703.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I7FB
Chemical Name: 7-(3-Chloropropoxy)-4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxyquinoline-3-carbonitrile
CAS Number: 380844-49-5
Molecular Formula: C21H18Cl3N3O3
Molecular Weight: 466.7449
MDL Number: MFCD09833975
SMILES: ClCCCOc1cc2ncc(c(c2cc1OC)Nc1cc(OC)c(cc1Cl)Cl)C#N
Properties
Complexity: 592  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.1  
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