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6142-11-6,MFCD01830588
Catalog No.:AA01CB1Z

6142-11-6 | N-methyl-4-phenyl-1,3-thiazol-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01CB1Z
Chemical Name:
N-methyl-4-phenyl-1,3-thiazol-2-amine
CAS Number:
6142-11-6
Molecular Formula:
C10H10N2S
Molecular Weight:
190.2648
MDL Number:
MFCD01830588
SMILES:
CNc1scc(n1)c1ccccc1
Properties
Computed Properties
 
Complexity:
157  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:6142-11-6 Molecular Formula|6142-11-6 MDL|6142-11-6 SMILES|6142-11-6 N-methyl-4-phenyl-1,3-thiazol-2-amine
Catalog No.: AA01CB1Z
6142-11-6,MFCD01830588
6142-11-6 | N-methyl-4-phenyl-1,3-thiazol-2-amine
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01CB1Z
Chemical Name: N-methyl-4-phenyl-1,3-thiazol-2-amine
CAS Number: 6142-11-6
Molecular Formula: C10H10N2S
Molecular Weight: 190.2648
MDL Number: MFCD01830588
SMILES: CNc1scc(n1)c1ccccc1
Properties
Complexity: 157  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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