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1289156-16-6,MFCD29112978
Catalog No.:AA00HRSN

1289156-16-6 | 5-Bromo-4-methyl-2-propoxypyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$250.00   $175.00
- +
5g
98%
in stock  
$900.00 $630.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HRSN
Chemical Name:
5-Bromo-4-methyl-2-propoxypyridine
CAS Number:
1289156-16-6
Molecular Formula:
C9H12BrNO
Molecular Weight:
230.1017
MDL Number:
MFCD29112978
SMILES:
Cc1cc(OCCC)ncc1Br
Properties
Computed Properties
 
Complexity:
132  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Downstream Synthesis Route
Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1289156-16-6 Molecular Formula|1289156-16-6 MDL|1289156-16-6 SMILES|1289156-16-6 5-Bromo-4-methyl-2-propoxypyridine
Catalog No.: AA00HRSN
1289156-16-6,MFCD29112978
1289156-16-6 | 5-Bromo-4-methyl-2-propoxypyridine
Pack Size： 1g
Purity： 98%
in stock
$250.00 $175.00
Pack Size： 5g
Purity： 98%
in stock
$900.00 $630.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HRSN
Chemical Name: 5-Bromo-4-methyl-2-propoxypyridine
CAS Number: 1289156-16-6
Molecular Formula: C9H12BrNO
Molecular Weight: 230.1017
MDL Number: MFCD29112978
SMILES: Cc1cc(OCCC)ncc1Br
Properties
Complexity: 132  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Downstream Synthesis Route
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