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1072448-08-8,MFCD17015929
Catalog No.:AA008U25

1072448-08-8 | Methyl 3-amino-5-bromopicolinate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$39.00   $27.00
- +
5g
98%
in stock  
$132.00   $93.00
- +
10g
98%
in stock  
$234.00   $164.00
- +
25g
98%
in stock  
$459.00 $322.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008U25
Chemical Name:
Methyl 3-amino-5-bromopicolinate
CAS Number:
1072448-08-8
Molecular Formula:
C7H7BrN2O2
Molecular Weight:
231.0467
MDL Number:
MFCD17015929
SMILES:
COC(=O)c1ncc(cc1N)Br
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:
1.6  

Literature
Quotation Request
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SDS
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Tags:1072448-08-8 Molecular Formula|1072448-08-8 MDL|1072448-08-8 SMILES|1072448-08-8 Methyl 3-amino-5-bromopicolinate
Catalog No.: AA008U25
1072448-08-8,MFCD17015929
1072448-08-8 | Methyl 3-amino-5-bromopicolinate
Pack Size： 1g
Purity： 98%
in stock
$39.00 $27.00
Pack Size： 5g
Purity： 98%
in stock
$132.00 $93.00
Pack Size： 10g
Purity： 98%
in stock
$234.00 $164.00
Pack Size： 25g
Purity： 98%
in stock
$459.00 $322.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008U25
Chemical Name: Methyl 3-amino-5-bromopicolinate
CAS Number: 1072448-08-8
Molecular Formula: C7H7BrN2O2
Molecular Weight: 231.0467
MDL Number: MFCD17015929
SMILES: COC(=O)c1ncc(cc1N)Br
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: 1.6  
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