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1280786-78-8,MFCD18783193
Catalog No.:AA000XOS

1280786-78-8 | 3-Bromo-2-methyl-6-propoxypyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$107.00   $75.00
- +
5g
95%
in stock  
$202.00   $142.00
- +
25g
95%
in stock  
$393.00   $275.00
- +
100g
95%
in stock  
$647.00 $453.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000XOS
Chemical Name:
3-Bromo-2-methyl-6-propoxypyridine
CAS Number:
1280786-78-8
Molecular Formula:
C9H12BrNO
Molecular Weight:
230.1017
MDL Number:
MFCD18783193
SMILES:
Cc1nc(OCCC)ccc1Br
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
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:1280786-78-8 Molecular Formula|1280786-78-8 MDL|1280786-78-8 SMILES|1280786-78-8 3-Bromo-2-methyl-6-propoxypyridine
Catalog No.: AA000XOS
1280786-78-8,MFCD18783193
1280786-78-8 | 3-Bromo-2-methyl-6-propoxypyridine
Pack Size： 1g
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 25g
Purity： 95%
in stock
$393.00 $275.00
Pack Size： 100g
Purity： 95%
in stock
$647.00 $453.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000XOS
Chemical Name: 3-Bromo-2-methyl-6-propoxypyridine
CAS Number: 1280786-78-8
Molecular Formula: C9H12BrNO
Molecular Weight: 230.1017
MDL Number: MFCD18783193
SMILES: Cc1nc(OCCC)ccc1Br
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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