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700871-88-1,MFCD08063188
Catalog No.:AA00FBB0

700871-88-1 | 4,7-Dibromoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$48.00   $34.00
- +
1g
97%
in stock  
$143.00   $100.00
- +
5g
97%
in stock  
$537.00   $376.00
- +
10g
97%
in stock  
$1,062.00 $744.00
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FBB0
Chemical Name:
4,7-Dibromoquinoline
CAS Number:
700871-88-1
Molecular Formula:
C9H5Br2N
Molecular Weight:
286.9507
MDL Number:
MFCD08063188
SMILES:
Brc1ccc2c(c1)nccc2Br
Properties
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:
3.7  

Upstream Synthesis Route

[1]Patent:WO2004/48383,2004,A1,.Locationinpatent:Page51

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:700871-88-1 Molecular Formula|700871-88-1 MDL|700871-88-1 SMILES|700871-88-1 4,7-Dibromoquinoline
Catalog No.: AA00FBB0
700871-88-1,MFCD08063188
700871-88-1 | 4,7-Dibromoquinoline
Pack Size： 250mg
Purity： 97%
in stock
$48.00 $34.00
Pack Size： 1g
Purity： 97%
in stock
$143.00 $100.00
Pack Size： 5g
Purity： 97%
in stock
$537.00 $376.00
Pack Size： 10g
Purity： 97%
in stock
$1,062.00 $744.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FBB0
Chemical Name: 4,7-Dibromoquinoline
CAS Number: 700871-88-1
Molecular Formula: C9H5Br2N
Molecular Weight: 286.9507
MDL Number: MFCD08063188
SMILES: Brc1ccc2c(c1)nccc2Br
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: 3.7  
Upstream Synthesis Route
700871-86-9    700871-88-1 

[1]Patent:WO2004/48383,2004,A1,.Locationinpatent:Page51

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