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1113049-61-8,MFCD16159183
Catalog No.:AA007AVU

1113049-61-8 | Methyl 2-amino-4-fluoro-5-hydroxybenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$74.00   $52.00
- +
250mg
95%
1 week  
$170.00   $119.00
- +
1g
95%
1 week  
$508.00   $356.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007AVU
Chemical Name:
Methyl 2-amino-4-fluoro-5-hydroxybenzoate
CAS Number:
1113049-61-8
Molecular Formula:
C8H8FNO3
Molecular Weight:
185.1524
MDL Number:
MFCD16159183
SMILES:
COC(=O)c1cc(O)c(cc1N)F
Properties
Computed Properties
 
Complexity:
200  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
2  
XLogP3:
1.4  

Downstream Synthesis Route

[1]Patent:WO2009/18656,2009,A1.Locationinpatent:Page/Pagecolumn72

1113049-61-8   
C8H8FNO3*ClH 

[1]Patent:WO2009/18656,2009,A1.Locationinpatent:Page/Pagecolumn69

[1]Patent:WO2009/18656,2009,A1.Locationinpatent:Page/Pagecolumn68

[2]Patent:WO2009/18657,2009,A1.Locationinpatent:Page/Pagecolumn55

[1]Patent:WO2009/18657,2009,A1.Locationinpatent:Page/Pagecolumn55

[1]BioorganicandMedicinalChemistryLetters,2013,vol.23,p.4132-4140

Literature
Quotation Request
Company Name:
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Additional Info:
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SDS
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Tags:1113049-61-8 Molecular Formula|1113049-61-8 MDL|1113049-61-8 SMILES|1113049-61-8 Methyl 2-amino-4-fluoro-5-hydroxybenzoate
Catalog No.: AA007AVU
1113049-61-8,MFCD16159183
1113049-61-8 | Methyl 2-amino-4-fluoro-5-hydroxybenzoate
Pack Size： 100mg
Purity： 95%
1 week
$74.00 $52.00
Pack Size： 250mg
Purity： 95%
1 week
$170.00 $119.00
Pack Size： 1g
Purity： 95%
1 week
$508.00 $356.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007AVU
Chemical Name: Methyl 2-amino-4-fluoro-5-hydroxybenzoate
CAS Number: 1113049-61-8
Molecular Formula: C8H8FNO3
Molecular Weight: 185.1524
MDL Number: MFCD16159183
SMILES: COC(=O)c1cc(O)c(cc1N)F
Properties
Complexity: 200  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 2  
XLogP3: 1.4  
Downstream Synthesis Route
65753-52-8    1113049-61-8    1115639-63-8 

[1]Patent:WO2009/18656,2009,A1.Locationinpatent:Page/Pagecolumn72

1113049-61-8   
C8H8FNO3*ClH 

[1]Patent:WO2009/18656,2009,A1.Locationinpatent:Page/Pagecolumn69

1113049-60-7    1113049-61-8 

[1]Patent:WO2009/18656,2009,A1.Locationinpatent:Page/Pagecolumn68

[2]Patent:WO2009/18657,2009,A1.Locationinpatent:Page/Pagecolumn55

116-11-0    1113049-61-8    1113049-62-9 

[1]Patent:WO2009/18657,2009,A1.Locationinpatent:Page/Pagecolumn55

67-56-1    1113049-59-4    1113049-61-8 

[1]BioorganicandMedicinalChemistryLetters,2013,vol.23,p.4132-4140

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