1369325-65-4,MFCD22058400
Catalog No.:AA01A4N8

1369325-65-4 | 5-bromo-4-ethylpyridin-2-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
96
2 weeks  
$247.00   $173.00
- +
2mg
96
2 weeks  
$268.00   $188.00
- +
3mg
96
2 weeks  
$299.00   $209.00
- +
5mg
96
2 weeks  
$320.00   $224.00
- +
10mg
96
2 weeks  
$349.00   $244.00
- +
100mg
96%
2 weeks  
$579.00   $405.00
- +
250mg
96%
2 weeks  
$1,008.00   $705.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A4N8
Chemical Name:
5-bromo-4-ethylpyridin-2-ol
CAS Number:
1369325-65-4
Molecular Formula:
C7H8BrNO
Molecular Weight:
202.0485
MDL Number:
MFCD22058400
SMILES:
CCc1cc(O)ncc1Br
Properties
Computed Properties
 
Complexity:
218  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Related Products of 1369325-65-4
Tags:1369325-65-4 Molecular Formula|1369325-65-4 MDL|1369325-65-4 SMILES|1369325-65-4 5-bromo-4-ethylpyridin-2-ol
Catalog No.: AA01A4N8
1369325-65-4,MFCD22058400
1369325-65-4 | 5-bromo-4-ethylpyridin-2-ol
Pack Size: 1mg
Purity: 96
2 weeks
$247.00 $173.00
Pack Size: 2mg
Purity: 96
2 weeks
$268.00 $188.00
Pack Size: 3mg
Purity: 96
2 weeks
$299.00 $209.00
Pack Size: 5mg
Purity: 96
2 weeks
$320.00 $224.00
Pack Size: 10mg
Purity: 96
2 weeks
$349.00 $244.00
Pack Size: 100mg
Purity: 96%
2 weeks
$579.00 $405.00
Pack Size: 250mg
Purity: 96%
2 weeks
$1,008.00 $705.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A4N8
Chemical Name: 5-bromo-4-ethylpyridin-2-ol
CAS Number: 1369325-65-4
Molecular Formula: C7H8BrNO
Molecular Weight: 202.0485
MDL Number: MFCD22058400
SMILES: CCc1cc(O)ncc1Br
Properties
Complexity: 218  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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