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31891-06-2,MFCD01566303
Catalog No.:AA003Q0P

31891-06-2 | Ethyl 2-aminothiophene-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
97%
in stock  
$15.00   $11.00
- +
10g
97%
in stock  
$26.00   $18.00
- +
25g
97%
in stock  
$49.00   $34.00
- +
100g
97%
in stock  
$120.00   $84.00
- +
500g
97%
in stock  
$544.00 $381.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003Q0P
Chemical Name:
Ethyl 2-aminothiophene-3-carboxylate
CAS Number:
31891-06-2
Molecular Formula:
C7H9NO2S
Molecular Weight:
171.2169
MDL Number:
MFCD01566303
SMILES:
CCOC(=O)c1ccsc1N
Properties
Properties
 
BP:
273.6°C at 760 mmHg  
Form:
Solid  
MP:
42 °C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
151  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Synonyms
 
891E062  
  
Literature

Title: Menin-MLL inhibitors reverse oncogenic activity of MLL fusion proteins in leukemia.

Journal: Nature chemical biology 20120129

Quotation Request
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SDS
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Tags:31891-06-2 Molecular Formula|31891-06-2 MDL|31891-06-2 SMILES|31891-06-2 Ethyl 2-aminothiophene-3-carboxylate
Catalog No.: AA003Q0P
31891-06-2,MFCD01566303
31891-06-2 | Ethyl 2-aminothiophene-3-carboxylate
Pack Size： 5g
Purity： 97%
in stock
$15.00 $11.00
Pack Size： 10g
Purity： 97%
in stock
$26.00 $18.00
Pack Size： 25g
Purity： 97%
in stock
$49.00 $34.00
Pack Size： 100g
Purity： 97%
in stock
$120.00 $84.00
Pack Size： 500g
Purity： 97%
in stock
$544.00 $381.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003Q0P
Chemical Name: Ethyl 2-aminothiophene-3-carboxylate
CAS Number: 31891-06-2
Molecular Formula: C7H9NO2S
Molecular Weight: 171.2169
MDL Number: MFCD01566303
SMILES: CCOC(=O)c1ccsc1N
Properties
BP: 273.6°C at 760 mmHg  
Form: Solid  
MP: 42 °C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 151  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
65: 891E062  
72:   
Literature fold

Title: Menin-MLL inhibitors reverse oncogenic activity of MLL fusion proteins in leukemia.

Journal: Nature chemical biology20120129

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