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178876-83-0,MFCD09800897
Catalog No.:AA0026DA

178876-83-0 | Methyl 6-amino-3-bromopicolinate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$17.00   $12.00
- +
5g
95%
in stock  
$56.00   $39.00
- +
10g
≥97%
in stock  
$110.00   $77.00
- +
25g
≥97%
in stock  
$202.00   $142.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0026DA
Chemical Name:
Methyl 6-amino-3-bromopicolinate
CAS Number:
178876-83-0
Molecular Formula:
C7H7BrN2O2
Molecular Weight:
231.0467
MDL Number:
MFCD09800897
SMILES:
COC(=O)c1nc(N)ccc1Br
Properties
Computed Properties
 
Complexity:
177  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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SDS
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Tags:178876-83-0 Molecular Formula|178876-83-0 MDL|178876-83-0 SMILES|178876-83-0 Methyl 6-amino-3-bromopicolinate
Catalog No.: AA0026DA
178876-83-0,MFCD09800897
178876-83-0 | Methyl 6-amino-3-bromopicolinate
Pack Size： 1g
Purity： 95%
in stock
$17.00 $12.00
Pack Size： 5g
Purity： 95%
in stock
$56.00 $39.00
Pack Size： 10g
Purity： ≥97%
in stock
$110.00 $77.00
Pack Size： 25g
Purity： ≥97%
in stock
$202.00 $142.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0026DA
Chemical Name: Methyl 6-amino-3-bromopicolinate
CAS Number: 178876-83-0
Molecular Formula: C7H7BrN2O2
Molecular Weight: 231.0467
MDL Number: MFCD09800897
SMILES: COC(=O)c1nc(N)ccc1Br
Properties
Complexity: 177  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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