1517244-65-3,MFCD28166203
Catalog No.:AA01F8RJ

1517244-65-3 | Ethyl 2-(2-(4-nitrophenyl)thiazol-4-yl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$172.00   $120.00
- +
1g
97%
in stock  
$672.00   $470.00
- +
5g
97%
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01F8RJ
Chemical Name:
Ethyl 2-(2-(4-nitrophenyl)thiazol-4-yl)acetate
CAS Number:
1517244-65-3
Molecular Formula:
C13H12N2O4S
Molecular Weight:
292.3104
MDL Number:
MFCD28166203
SMILES:
CCOC(=O)Cc1csc(n1)c1ccc(cc1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
353  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
Tags:1517244-65-3 Molecular Formula|1517244-65-3 MDL|1517244-65-3 SMILES|1517244-65-3 Ethyl 2-(2-(4-nitrophenyl)thiazol-4-yl)acetate
Catalog No.: AA01F8RJ
1517244-65-3,MFCD28166203
1517244-65-3 | Ethyl 2-(2-(4-nitrophenyl)thiazol-4-yl)acetate
Pack Size: 100mg
Purity: 97%
in stock
$172.00 $120.00
Pack Size: 1g
Purity: 97%
in stock
$672.00 $470.00
Pack Size: 5g
Purity: 97%
in stock
$2,865.00 $2,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01F8RJ
Chemical Name: Ethyl 2-(2-(4-nitrophenyl)thiazol-4-yl)acetate
CAS Number: 1517244-65-3
Molecular Formula: C13H12N2O4S
Molecular Weight: 292.3104
MDL Number: MFCD28166203
SMILES: CCOC(=O)Cc1csc(n1)c1ccc(cc1)[N+](=O)[O-]
Properties
Complexity: 353  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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