54001-06-8,MFCD07326073
Catalog No.:AA01AA5P

54001-06-8 | 1-(2-(4-Methoxyphenyl)-4-methylthiazol-5-yl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
90%
2 weeks  
$197.00   $138.00
- +
500mg
90%
2 weeks  
$284.00   $199.00
- +
5g
97%
2 weeks  
$2,156.00   $1,509.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AA5P
Chemical Name:
1-(2-(4-Methoxyphenyl)-4-methylthiazol-5-yl)ethanone
CAS Number:
54001-06-8
Molecular Formula:
C13H13NO2S
Molecular Weight:
247.3128
MDL Number:
MFCD07326073
SMILES:
COc1ccc(cc1)c1nc(c(s1)C(=O)C)C
Properties
Computed Properties
 
Complexity:
277  
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:
3  

Literature
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Additional Info:
SDS
Tags:54001-06-8 Molecular Formula|54001-06-8 MDL|54001-06-8 SMILES|54001-06-8 1-(2-(4-Methoxyphenyl)-4-methylthiazol-5-yl)ethanone
Catalog No.: AA01AA5P
54001-06-8,MFCD07326073
54001-06-8 | 1-(2-(4-Methoxyphenyl)-4-methylthiazol-5-yl)ethanone
Pack Size: 100mg
Purity: 90%
2 weeks
$197.00 $138.00
Pack Size: 500mg
Purity: 90%
2 weeks
$284.00 $199.00
Pack Size: 5g
Purity: 97%
2 weeks
$2,156.00 $1,509.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AA5P
Chemical Name: 1-(2-(4-Methoxyphenyl)-4-methylthiazol-5-yl)ethanone
CAS Number: 54001-06-8
Molecular Formula: C13H13NO2S
Molecular Weight: 247.3128
MDL Number: MFCD07326073
SMILES: COc1ccc(cc1)c1nc(c(s1)C(=O)C)C
Properties
Complexity: 277  
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: 3  
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