808133-98-4,MFCD16877781
Catalog No.:AA008LMQ

808133-98-4 | 5-Bromo-2-methoxy-4-methylaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$196.00   $137.00
- +
250mg
97%
2 weeks  
$303.00   $212.00
- +
1g
97%
2 weeks  
$743.00   $520.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008LMQ
Chemical Name:
5-Bromo-2-methoxy-4-methylaniline
CAS Number:
808133-98-4
Molecular Formula:
C8H10BrNO
Molecular Weight:
216.0751
MDL Number:
MFCD16877781
SMILES:
COc1cc(C)c(cc1N)Br
Properties
Computed Properties
 
Complexity:
131  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Downstream Synthesis Route

[1]Patent:WO2017/176812,2017,A1.Locationinpatent:Paragraph0414

[2]JournaloftheChemicalSociety,1935,p.1425

[1]JournaloftheChemicalSociety,1935,p.1425

[1]Patent:WO2004/108673,2004,A2

[1]Patent:WO2004/108673,2004,A2

[1]Patent:WO2004/108673,2004,A2

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:
SDS
Tags:808133-98-4 Molecular Formula|808133-98-4 MDL|808133-98-4 SMILES|808133-98-4 5-Bromo-2-methoxy-4-methylaniline
Catalog No.: AA008LMQ
808133-98-4,MFCD16877781
808133-98-4 | 5-Bromo-2-methoxy-4-methylaniline
Pack Size: 100mg
Purity: 97%
2 weeks
$196.00 $137.00
Pack Size: 250mg
Purity: 97%
2 weeks
$303.00 $212.00
Pack Size: 1g
Purity: 97%
2 weeks
$743.00 $520.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008LMQ
Chemical Name: 5-Bromo-2-methoxy-4-methylaniline
CAS Number: 808133-98-4
Molecular Formula: C8H10BrNO
Molecular Weight: 216.0751
MDL Number: MFCD16877781
SMILES: COc1cc(C)c(cc1N)Br
Properties
Complexity: 131  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Downstream Synthesis Route
89978-56-3    808133-98-4 

[1]Patent:WO2017/176812,2017,A1.Locationinpatent:Paragraph0414

[2]JournaloftheChemicalSociety,1935,p.1425

182500-28-3    808133-98-4 

[1]JournaloftheChemicalSociety,1935,p.1425

39503-58-7    808133-98-4 

[1]Patent:WO2004/108673,2004,A2

81245-24-1    808133-98-4 

[1]Patent:WO2004/108673,2004,A2

90326-61-7    808133-98-4 

[1]Patent:WO2004/108673,2004,A2

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