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55488-81-8,MFCD09800924
Catalog No.:AA00DA9G

55488-81-8 | Methyl 5-bromo-4-chlorosalicylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$154.00   $108.00
- +
5g
98%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DA9G
Chemical Name:
Methyl 5-bromo-4-chlorosalicylate
CAS Number:
55488-81-8
Molecular Formula:
C8H6BrClO3
Molecular Weight:
265.4884
MDL Number:
MFCD09800924
SMILES:
COC(=O)c1cc(Br)c(cc1O)Cl
Properties
Computed Properties
 
Complexity:
200  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Downstream Synthesis Route
1398331-98-0    55488-81-8   
C18H17ClO4 

[1]Patent:CN109748789,2019,A.Locationinpatent:Paragraph0063;0065;0068

55488-81-8    99770-93-1   
C26H26BClO5 

[1]Patent:CN109748789,2019,A.Locationinpatent:Paragraph0203;0205;0207

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Country:
Additional Info:
Submit
SDS
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Tags:55488-81-8 Molecular Formula|55488-81-8 MDL|55488-81-8 SMILES|55488-81-8 Methyl 5-bromo-4-chlorosalicylate
Catalog No.: AA00DA9G
55488-81-8,MFCD09800924
55488-81-8 | Methyl 5-bromo-4-chlorosalicylate
Pack Size： 1g
Purity： 98%
in stock
$154.00 $108.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DA9G
Chemical Name: Methyl 5-bromo-4-chlorosalicylate
CAS Number: 55488-81-8
Molecular Formula: C8H6BrClO3
Molecular Weight: 265.4884
MDL Number: MFCD09800924
SMILES: COC(=O)c1cc(Br)c(cc1O)Cl
Properties
Complexity: 200  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Downstream Synthesis Route
1398331-98-0    55488-81-8   
C18H17ClO4 

[1]Patent:CN109748789,2019,A.Locationinpatent:Paragraph0063;0065;0068

55488-81-8    99770-93-1   
C26H26BClO5 

[1]Patent:CN109748789,2019,A.Locationinpatent:Paragraph0203;0205;0207

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