885168-04-7,MFCD08277307
Catalog No.:AA0048R9

885168-04-7 | 5-Bromo-3-chloro-2-formylpyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$109.00   $76.00
- +
1g
95%
in stock  
$216.00   $151.00
- +
5g
95%
in stock  
$644.00   $451.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0048R9
Chemical Name:
5-Bromo-3-chloro-2-formylpyridine
CAS Number:
885168-04-7
Molecular Formula:
C6H3BrClNO
Molecular Weight:
220.4511
MDL Number:
MFCD08277307
SMILES:
O=Cc1ncc(cc1Cl)Br
Properties
Properties
 
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
133  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
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Additional Info:
SDS
Tags:885168-04-7 Molecular Formula|885168-04-7 MDL|885168-04-7 SMILES|885168-04-7 5-Bromo-3-chloro-2-formylpyridine
Catalog No.: AA0048R9
885168-04-7,MFCD08277307
885168-04-7 | 5-Bromo-3-chloro-2-formylpyridine
Pack Size: 250mg
Purity: 95%
in stock
$109.00 $76.00
Pack Size: 1g
Purity: 95%
in stock
$216.00 $151.00
Pack Size: 5g
Purity: 95%
in stock
$644.00 $451.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0048R9
Chemical Name: 5-Bromo-3-chloro-2-formylpyridine
CAS Number: 885168-04-7
Molecular Formula: C6H3BrClNO
Molecular Weight: 220.4511
MDL Number: MFCD08277307
SMILES: O=Cc1ncc(cc1Cl)Br
Properties
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 133  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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