925437-84-9,MFCD11222727
Catalog No.:AA0064D4

925437-84-9 | Ethyl 6-(2-nitrophenyl)imidazo[2,1-b]thiazole-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95+%
in stock  
$43.00   $31.00
- +
1g
95+%
in stock  
$113.00   $79.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0064D4
Chemical Name:
Ethyl 6-(2-nitrophenyl)imidazo[2,1-b]thiazole-3-carboxylate
CAS Number:
925437-84-9
Molecular Formula:
C14H11N3O4S
Molecular Weight:
317.3198
MDL Number:
MFCD11222727
SMILES:
CCOC(=O)c1csc2n1cc(n2)c1ccccc1[N+](=O)[O-]
Properties
Properties
 
Form:
Solid  

Computed Properties
 
Complexity:
444  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:925437-84-9 Molecular Formula|925437-84-9 MDL|925437-84-9 SMILES|925437-84-9 Ethyl 6-(2-nitrophenyl)imidazo[2,1-b]thiazole-3-carboxylate
Catalog No.: AA0064D4
925437-84-9,MFCD11222727
925437-84-9 | Ethyl 6-(2-nitrophenyl)imidazo[2,1-b]thiazole-3-carboxylate
Pack Size: 250mg
Purity: 95+%
in stock
$43.00 $31.00
Pack Size: 1g
Purity: 95+%
in stock
$113.00 $79.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0064D4
Chemical Name: Ethyl 6-(2-nitrophenyl)imidazo[2,1-b]thiazole-3-carboxylate
CAS Number: 925437-84-9
Molecular Formula: C14H11N3O4S
Molecular Weight: 317.3198
MDL Number: MFCD11222727
SMILES: CCOC(=O)c1csc2n1cc(n2)c1ccccc1[N+](=O)[O-]
Properties
Form: Solid  
Complexity: 444  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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