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15178-48-0,MFCD09835280
Catalog No.:AA007DXS

15178-48-0 | 2-Fluoro-4-mercaptoaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>98%
in stock  
$131.00   $92.00
- +
5g
≥95%
in stock  
$279.00   $195.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007DXS
Chemical Name:
2-Fluoro-4-mercaptoaniline
CAS Number:
15178-48-0
Molecular Formula:
C6H6FNS
Molecular Weight:
143.1819
MDL Number:
MFCD09835280
SMILES:
Sc1ccc(c(c1)F)N
Properties
Computed Properties
 
Complexity:
99.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Downstream Synthesis Route

[1]CurrentPatentAssignee:SUMITOMOCHEMICALCOMPANYLIMITED;SumitomoChemical(w/oDongwooFine-Chem)-EP2174929,2010,A1Locationinpatent:Page/Pagecolumn11

Literature
Quotation Request
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SDS
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Tags:15178-48-0 Molecular Formula|15178-48-0 MDL|15178-48-0 SMILES|15178-48-0 2-Fluoro-4-mercaptoaniline
Catalog No.: AA007DXS
15178-48-0,MFCD09835280
15178-48-0 | 2-Fluoro-4-mercaptoaniline
Pack Size： 1g
Purity： >98%
in stock
$131.00 $92.00
Pack Size： 5g
Purity： ≥95%
in stock
$279.00 $195.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007DXS
Chemical Name: 2-Fluoro-4-mercaptoaniline
CAS Number: 15178-48-0
Molecular Formula: C6H6FNS
Molecular Weight: 143.1819
MDL Number: MFCD09835280
SMILES: Sc1ccc(c(c1)F)N
Properties
Complexity: 99.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Downstream Synthesis Route
15178-48-0    74-88-4    76180-33-1 

[1]CurrentPatentAssignee:SUMITOMOCHEMICALCOMPANYLIMITED;SumitomoChemical(w/oDongwooFine-Chem)-EP2174929,2010,A1Locationinpatent:Page/Pagecolumn11

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