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495416-04-1,MFCD10699713
Catalog No.:AA00DITJ

495416-04-1 | Methyl 3,6-dibromopicolinate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$900.00   $630.00
- +
25g
98%
in stock  
$1,535.00 $1,075.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DITJ
Chemical Name:
Methyl 3,6-dibromopicolinate
CAS Number:
495416-04-1
Molecular Formula:
C7H5Br2NO2
Molecular Weight:
294.9281
MDL Number:
MFCD10699713
SMILES:
COC(=O)c1nc(Br)ccc1Br
Properties
Properties
 
BP:
320.7°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

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:
3  
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  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:495416-04-1 Molecular Formula|495416-04-1 MDL|495416-04-1 SMILES|495416-04-1 Methyl 3,6-dibromopicolinate
Catalog No.: AA00DITJ
495416-04-1,MFCD10699713
495416-04-1 | Methyl 3,6-dibromopicolinate
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$900.00 $630.00
Pack Size： 25g
Purity： 98%
in stock
$1,535.00 $1,075.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DITJ
Chemical Name: Methyl 3,6-dibromopicolinate
CAS Number: 495416-04-1
Molecular Formula: C7H5Br2NO2
Molecular Weight: 294.9281
MDL Number: MFCD10699713
SMILES: COC(=O)c1nc(Br)ccc1Br
Properties
BP: 320.7°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
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: 3  
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  
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