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351457-86-8,MFCD09909851
Catalog No.:AA00CIP6

351457-86-8 | 5-Bromo-4-methylnicotinaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$43.00   $31.00
- +
250mg
95%
in stock  
$60.00   $42.00
- +
1g
98%
in stock  
$121.00   $85.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CIP6
Chemical Name:
5-Bromo-4-methylnicotinaldehyde
CAS Number:
351457-86-8
Molecular Formula:
C7H6BrNO
Molecular Weight:
200.0326
MDL Number:
MFCD09909851
SMILES:
O=Cc1cncc(c1C)Br
Properties
Properties
 
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
129  
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:
1.4  

Literature
Quotation Request
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SDS
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Tags:351457-86-8 Molecular Formula|351457-86-8 MDL|351457-86-8 SMILES|351457-86-8 5-Bromo-4-methylnicotinaldehyde
Catalog No.: AA00CIP6
351457-86-8,MFCD09909851
351457-86-8 | 5-Bromo-4-methylnicotinaldehyde
Pack Size： 100mg
Purity： 98%
in stock
$43.00 $31.00
Pack Size： 250mg
Purity： 95%
in stock
$60.00 $42.00
Pack Size： 1g
Purity： 98%
in stock
$121.00 $85.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CIP6
Chemical Name: 5-Bromo-4-methylnicotinaldehyde
CAS Number: 351457-86-8
Molecular Formula: C7H6BrNO
Molecular Weight: 200.0326
MDL Number: MFCD09909851
SMILES: O=Cc1cncc(c1C)Br
Properties
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 129  
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: 1.4  
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