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81278-86-6,MFCD04966994
Catalog No.:AA005AZS

81278-86-6 | 5,8-Dibromoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$27.00   $19.00
- +
5g
98%
in stock  
$54.00   $38.00
- +
25g
98%
in stock  
$234.00   $164.00
- +
100g
98%
in stock  
$678.00 $475.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005AZS
Chemical Name:
5,8-Dibromoquinoline
CAS Number:
81278-86-6
Molecular Formula:
C9H5Br2N
Molecular Weight:
286.9507
MDL Number:
MFCD04966994
SMILES:
Brc1ccc(c2c1nccc2)Br
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

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:
4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:81278-86-6 Molecular Formula|81278-86-6 MDL|81278-86-6 SMILES|81278-86-6 5,8-Dibromoquinoline
Catalog No.: AA005AZS
81278-86-6,MFCD04966994
81278-86-6 | 5,8-Dibromoquinoline
Pack Size： 1g
Purity： 98%
in stock
$27.00 $19.00
Pack Size： 5g
Purity： 98%
in stock
$54.00 $38.00
Pack Size： 25g
Purity： 98%
in stock
$234.00 $164.00
Pack Size： 100g
Purity： 98%
in stock
$678.00 $475.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005AZS
Chemical Name: 5,8-Dibromoquinoline
CAS Number: 81278-86-6
Molecular Formula: C9H5Br2N
Molecular Weight: 286.9507
MDL Number: MFCD04966994
SMILES: Brc1ccc(c2c1nccc2)Br
Properties
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
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: 4  
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