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1093215-83-8,MFCD27978262
Catalog No.:AA01FDYR

1093215-83-8 | 2-(4-Nitrophenyl)-4-phenylthiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$129.00   $90.00
- +
250mg
95%
in stock  
$250.00   $175.00
- +
1g
95%
in stock  
$565.00   $395.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FDYR
Chemical Name:
2-(4-Nitrophenyl)-4-phenylthiazole
CAS Number:
1093215-83-8
Molecular Formula:
C15H10N2O2S
Molecular Weight:
282.3171
MDL Number:
MFCD27978262
SMILES:
[O-][N+](=O)c1ccc(cc1)c1scc(n1)c1ccccc1
Properties
Computed Properties
 
Complexity:
333  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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SDS
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Tags:1093215-83-8 Molecular Formula|1093215-83-8 MDL|1093215-83-8 SMILES|1093215-83-8 2-(4-Nitrophenyl)-4-phenylthiazole
Catalog No.: AA01FDYR
1093215-83-8,MFCD27978262
1093215-83-8 | 2-(4-Nitrophenyl)-4-phenylthiazole
Pack Size： 100mg
Purity： 95%
in stock
$129.00 $90.00
Pack Size： 250mg
Purity： 95%
in stock
$250.00 $175.00
Pack Size： 1g
Purity： 95%
in stock
$565.00 $395.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FDYR
Chemical Name: 2-(4-Nitrophenyl)-4-phenylthiazole
CAS Number: 1093215-83-8
Molecular Formula: C15H10N2O2S
Molecular Weight: 282.3171
MDL Number: MFCD27978262
SMILES: [O-][N+](=O)c1ccc(cc1)c1scc(n1)c1ccccc1
Properties
Complexity: 333  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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