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91973-74-9,MFCD03785500
Catalog No.:AA019JIB

91973-74-9 | N-(4-Formylthiazol-2-yl)-N-phenylacetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95%
2 weeks  
$322.00   $225.00
- +
20mg
95%
2 weeks  
$338.00   $237.00
- +
50mg
95%
2 weeks  
$383.00   $268.00
- +
100mg
95%
2 weeks  
$425.00   $298.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019JIB
Chemical Name:
N-(4-Formylthiazol-2-yl)-N-phenylacetamide
CAS Number:
91973-74-9
Molecular Formula:
C12H10N2O2S
Molecular Weight:
246.2850
MDL Number:
MFCD03785500
SMILES:
O=Cc1csc(n1)N(c1ccccc1)C(=O)C
Properties
Computed Properties
 
Complexity:
292  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
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  

Literature
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SDS
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Tags:91973-74-9 Molecular Formula|91973-74-9 MDL|91973-74-9 SMILES|91973-74-9 N-(4-Formylthiazol-2-yl)-N-phenylacetamide
Catalog No.: AA019JIB
91973-74-9,MFCD03785500
91973-74-9 | N-(4-Formylthiazol-2-yl)-N-phenylacetamide
Pack Size： 10mg
Purity： 95%
2 weeks
$322.00 $225.00
Pack Size： 20mg
Purity： 95%
2 weeks
$338.00 $237.00
Pack Size： 50mg
Purity： 95%
2 weeks
$383.00 $268.00
Pack Size： 100mg
Purity： 95%
2 weeks
$425.00 $298.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019JIB
Chemical Name: N-(4-Formylthiazol-2-yl)-N-phenylacetamide
CAS Number: 91973-74-9
Molecular Formula: C12H10N2O2S
Molecular Weight: 246.2850
MDL Number: MFCD03785500
SMILES: O=Cc1csc(n1)N(c1ccccc1)C(=O)C
Properties
Complexity: 292  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
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  
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