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1177269-07-6,MFCD20486710
Catalog No.:AA00HDYM

1177269-07-6 | 2-Bromo-5-cyclobutoxypyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$21.00   $15.00
- +
250mg
95%
in stock  
$25.00   $18.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HDYM
Chemical Name:
2-Bromo-5-cyclobutoxypyridine
CAS Number:
1177269-07-6
Molecular Formula:
C9H10BrNO
Molecular Weight:
228.0858
MDL Number:
MFCD20486710
SMILES:
Brc1ccc(cn1)OC1CCC1
Properties
Computed Properties
 
Complexity:
150  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route

[1]Patent:US2013/225552,2013,A1.Locationinpatent:Paragraph0890

[2]Patent:US2014/249104,2014,A1.Locationinpatent:Page/Pagecolumn

[3]Patent:US2009/203705,2009,A1.Locationinpatent:Page/Pagecolumn29

[1]Patent:US2013/225552,2013,A1.Locationinpatent:Paragraph0891

[1]Patent:US2014/249104,2014,A1.Locationinpatent:Page/Pagecolumn

Literature
Quotation Request
Company Name:
*
Contact Person:
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Email:
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Quantity Required:
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Country:
Additional Info:
Submit
SDS
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Tags:1177269-07-6 Molecular Formula|1177269-07-6 MDL|1177269-07-6 SMILES|1177269-07-6 2-Bromo-5-cyclobutoxypyridine
Catalog No.: AA00HDYM
1177269-07-6,MFCD20486710
1177269-07-6 | 2-Bromo-5-cyclobutoxypyridine
Pack Size： 100mg
Purity： 95%
in stock
$21.00 $15.00
Pack Size： 250mg
Purity： 95%
in stock
$25.00 $18.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HDYM
Chemical Name: 2-Bromo-5-cyclobutoxypyridine
CAS Number: 1177269-07-6
Molecular Formula: C9H10BrNO
Molecular Weight: 228.0858
MDL Number: MFCD20486710
SMILES: Brc1ccc(cn1)OC1CCC1
Properties
Complexity: 150  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
55717-45-8    4399-47-7    1177269-07-6 

[1]Patent:US2013/225552,2013,A1.Locationinpatent:Paragraph0890

[2]Patent:US2014/249104,2014,A1.Locationinpatent:Page/Pagecolumn

[3]Patent:US2009/203705,2009,A1.Locationinpatent:Page/Pagecolumn29

1177269-07-6    1452560-48-3    1452553-82-0 

[1]Patent:US2013/225552,2013,A1.Locationinpatent:Paragraph0891

1177269-07-6    1624604-28-9 

[1]Patent:US2014/249104,2014,A1.Locationinpatent:Page/Pagecolumn

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