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885279-68-5,MFCD06738750
Catalog No.:AA003RQS

885279-68-5 | Methyl 4-(3-nitrophenyl)thiazole-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 97% (HPLC)
in stock  
$146.00   $102.00
- +
250mg
≥ 97% (HPLC)
in stock  
$247.00   $173.00
- +
1g
≥ 97% (HPLC)
in stock  
$462.00   $323.00
- +
5g
≥ 97% (HPLC)
in stock  
$1,503.00   $1,052.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003RQS
Chemical Name:
Methyl 4-(3-nitrophenyl)thiazole-2-carboxylate
CAS Number:
885279-68-5
Molecular Formula:
C11H8N2O4S
Molecular Weight:
264.2572
MDL Number:
MFCD06738750
SMILES:
COC(=O)c1scc(n1)c1cccc(c1)[N+](=O)[O-]
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
334  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:885279-68-5 Molecular Formula|885279-68-5 MDL|885279-68-5 SMILES|885279-68-5 Methyl 4-(3-nitrophenyl)thiazole-2-carboxylate
Catalog No.: AA003RQS
885279-68-5,MFCD06738750
885279-68-5 | Methyl 4-(3-nitrophenyl)thiazole-2-carboxylate
Pack Size： 100mg
Purity： ≥ 97% (HPLC)
in stock
$146.00 $102.00
Pack Size： 250mg
Purity： ≥ 97% (HPLC)
in stock
$247.00 $173.00
Pack Size： 1g
Purity： ≥ 97% (HPLC)
in stock
$462.00 $323.00
Pack Size： 5g
Purity： ≥ 97% (HPLC)
in stock
$1,503.00 $1,052.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003RQS
Chemical Name: Methyl 4-(3-nitrophenyl)thiazole-2-carboxylate
CAS Number: 885279-68-5
Molecular Formula: C11H8N2O4S
Molecular Weight: 264.2572
MDL Number: MFCD06738750
SMILES: COC(=O)c1scc(n1)c1cccc(c1)[N+](=O)[O-]
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 334  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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