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350989-99-0,MFCD01922030
Catalog No.:AA00C60Y

350989-99-0 | Ethyl 2-amino-4-(4-ethylphenyl)thiophene-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
5g
95%
in stock  
$685.00   $479.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C60Y
Chemical Name:
Ethyl 2-amino-4-(4-ethylphenyl)thiophene-3-carboxylate
CAS Number:
350989-99-0
Molecular Formula:
C15H17NO2S
Molecular Weight:
275.3660
MDL Number:
MFCD01922030
SMILES:
CCOC(=O)c1c(N)scc1c1ccc(cc1)CC
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
303  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Downstream Synthesis Route

[1]Shvedov,V.I.etal.[ChemistryofHeterocyclicCompounds,1967,vol.3,p.367-368][KhimiyaGeterotsiklicheskikhSoedinenii,1967,vol.3,p.459-460]

[1]CurrentPatentAssignee:PFIZERINC-US2003/73733,2003,A1

[1]CurrentPatentAssignee:PFIZERINC-US2003/73733,2003,A1

Literature
Quotation Request
Company Name:
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Additional Info:
Submit
SDS
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Tags:350989-99-0 Molecular Formula|350989-99-0 MDL|350989-99-0 SMILES|350989-99-0 Ethyl 2-amino-4-(4-ethylphenyl)thiophene-3-carboxylate
Catalog No.: AA00C60Y
350989-99-0,MFCD01922030
350989-99-0 | Ethyl 2-amino-4-(4-ethylphenyl)thiophene-3-carboxylate
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 95%
in stock
$685.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C60Y
Chemical Name: Ethyl 2-amino-4-(4-ethylphenyl)thiophene-3-carboxylate
CAS Number: 350989-99-0
Molecular Formula: C15H17NO2S
Molecular Weight: 275.3660
MDL Number: MFCD01922030
SMILES: CCOC(=O)c1c(N)scc1c1ccc(cc1)CC
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 303  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
Downstream Synthesis Route
60100-09-6    350989-99-0    17509-22-7 

[1]Shvedov,V.I.etal.[ChemistryofHeterocyclicCompounds,1967,vol.3,p.367-368][KhimiyaGeterotsiklicheskikhSoedinenii,1967,vol.3,p.459-460]

110-91-8    1101067-00-8    350989-99-0 

[1]CurrentPatentAssignee:PFIZERINC-US2003/73733,2003,A1

85-44-9    350989-99-0    1101067-02-0 

[1]CurrentPatentAssignee:PFIZERINC-US2003/73733,2003,A1

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