1079993-18-2,MFCD24643109
Catalog No.:AA01FR1L

1079993-18-2 | Methyl 3-amino-4-fluoro-2-methylbenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$149.00   $105.00
- +
250mg
95%
in stock  
$251.00   $176.00
- +
1g
95%
in stock  
$674.00   $472.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FR1L
Chemical Name:
Methyl 3-amino-4-fluoro-2-methylbenzoate
CAS Number:
1079993-18-2
Molecular Formula:
C9H10FNO2
Molecular Weight:
183.1796
MDL Number:
MFCD24643109
SMILES:
COC(=O)c1ccc(c(c1C)N)F
Properties
Computed Properties
 
Complexity:
198  
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:
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  

Downstream Synthesis Route

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-EP2141150,2010,A1Locationinpatent:Page/Pagecolumn84

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-EP2141150,2010,A1Locationinpatent:Page/Pagecolumn84

Literature
Quotation Request
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Additional Info:
SDS
Historical Records
Tags:1079993-18-2 Molecular Formula|1079993-18-2 MDL|1079993-18-2 SMILES|1079993-18-2 Methyl 3-amino-4-fluoro-2-methylbenzoate
Catalog No.: AA01FR1L
1079993-18-2,MFCD24643109
1079993-18-2 | Methyl 3-amino-4-fluoro-2-methylbenzoate
Pack Size: 100mg
Purity: 95%
in stock
$149.00 $105.00
Pack Size: 250mg
Purity: 95%
in stock
$251.00 $176.00
Pack Size: 1g
Purity: 95%
in stock
$674.00 $472.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FR1L
Chemical Name: Methyl 3-amino-4-fluoro-2-methylbenzoate
CAS Number: 1079993-18-2
Molecular Formula: C9H10FNO2
Molecular Weight: 183.1796
MDL Number: MFCD24643109
SMILES: COC(=O)c1ccc(c(c1C)N)F
Properties
Complexity: 198  
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: 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  
Downstream Synthesis Route
1079991-69-7    1079993-18-2 

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-EP2141150,2010,A1Locationinpatent:Page/Pagecolumn84

1079993-18-2    75-66-1    1079991-70-0 

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-EP2141150,2010,A1Locationinpatent:Page/Pagecolumn84

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