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613-77-4,MFCD00830402
Catalog No.:AA00EL4X

613-77-4 | 2,7-dichloroquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$297.00   $208.00
- +
1g
97%
in stock  
$726.00   $508.00
- +
5g
97%
in stock  
$2,156.00   $1,509.00
- +
10g
97%
in stock  
$3,029.00 $2,120.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EL4X
Chemical Name:
2,7-dichloroquinoline
CAS Number:
613-77-4
Molecular Formula:
C9H5Cl2N
Molecular Weight:
198.0487
MDL Number:
MFCD00830402
SMILES:
Clc1ccc2c(c1)nc(cc2)Cl
Properties
Properties
 
Storage:
Room Temperature;Keep in dry area;  

Computed Properties
 
Complexity:
163  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:613-77-4 Molecular Formula|613-77-4 MDL|613-77-4 SMILES|613-77-4 2,7-dichloroquinoline
Catalog No.: AA00EL4X
613-77-4,MFCD00830402
613-77-4 | 2,7-dichloroquinoline
Pack Size： 250mg
Purity： 97%
in stock
$297.00 $208.00
Pack Size： 1g
Purity： 97%
in stock
$726.00 $508.00
Pack Size： 5g
Purity： 97%
in stock
$2,156.00 $1,509.00
Pack Size： 10g
Purity： 97%
in stock
$3,029.00 $2,120.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00EL4X
Chemical Name: 2,7-dichloroquinoline
CAS Number: 613-77-4
Molecular Formula: C9H5Cl2N
Molecular Weight: 198.0487
MDL Number: MFCD00830402
SMILES: Clc1ccc2c(c1)nc(cc2)Cl
Properties
Storage: Room Temperature;Keep in dry area;  
Complexity: 163  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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