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1214377-16-8,MFCD14698328
Catalog No.:AA01B5P5

1214377-16-8 | ethyl 3-bromo-6-fluoropyridine-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$181.00   $127.00
- +
250mg
97%
2 weeks  
$318.00   $223.00
- +
1g
97%
2 weeks  
$593.00   $415.00
- +
5g
97%
2 weeks  
$1,911.00   $1,338.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B5P5
Chemical Name:
ethyl 3-bromo-6-fluoropyridine-2-carboxylate
CAS Number:
1214377-16-8
Molecular Formula:
C8H7BrFNO2
Molecular Weight:
248.0491
MDL Number:
MFCD14698328
SMILES:
CCOC(=O)c1nc(F)ccc1Br
Properties
Computed Properties
 
Complexity:
191  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:1214377-16-8 Molecular Formula|1214377-16-8 MDL|1214377-16-8 SMILES|1214377-16-8 ethyl 3-bromo-6-fluoropyridine-2-carboxylate
Catalog No.: AA01B5P5
1214377-16-8,MFCD14698328
1214377-16-8 | ethyl 3-bromo-6-fluoropyridine-2-carboxylate
Pack Size： 100mg
Purity： 97%
2 weeks
$181.00 $127.00
Pack Size： 250mg
Purity： 97%
2 weeks
$318.00 $223.00
Pack Size： 1g
Purity： 97%
2 weeks
$593.00 $415.00
Pack Size： 5g
Purity： 97%
2 weeks
$1,911.00 $1,338.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01B5P5
Chemical Name: ethyl 3-bromo-6-fluoropyridine-2-carboxylate
CAS Number: 1214377-16-8
Molecular Formula: C8H7BrFNO2
Molecular Weight: 248.0491
MDL Number: MFCD14698328
SMILES: CCOC(=O)c1nc(F)ccc1Br
Properties
Complexity: 191  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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