1381944-78-0,MFCD22375031
Catalog No.:AA00184Q

1381944-78-0 | 5-Bromo-2-(5-bromo-2-methoxyphenoxy)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00184Q
Chemical Name:
5-Bromo-2-(5-bromo-2-methoxyphenoxy)pyridine
CAS Number:
1381944-78-0
Molecular Formula:
C12H9Br2NO2
Molecular Weight:
359.0134
MDL Number:
MFCD22375031
SMILES:
COc1ccc(cc1Oc1ccc(cn1)Br)Br
Properties
Computed Properties
 
Complexity:
243  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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Additional Info:
SDS
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Tags:1381944-78-0 Molecular Formula|1381944-78-0 MDL|1381944-78-0 SMILES|1381944-78-0 5-Bromo-2-(5-bromo-2-methoxyphenoxy)pyridine
Catalog No.: AA00184Q
1381944-78-0,MFCD22375031
1381944-78-0 | 5-Bromo-2-(5-bromo-2-methoxyphenoxy)pyridine
Pack Size: 1g
Purity: 98%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 98%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00184Q
Chemical Name: 5-Bromo-2-(5-bromo-2-methoxyphenoxy)pyridine
CAS Number: 1381944-78-0
Molecular Formula: C12H9Br2NO2
Molecular Weight: 359.0134
MDL Number: MFCD22375031
SMILES: COc1ccc(cc1Oc1ccc(cn1)Br)Br
Properties
Complexity: 243  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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