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760936-33-2,MFCD09738808
Catalog No.:AA01AA2Q

760936-33-2 | 4-(2-(Difluoromethoxy)phenyl)thiazol-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$424.00   $297.00
- +
1g
95%
in stock  
$792.00   $554.00
- +
5g
95%
in stock  
$2,646.00   $1,852.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AA2Q
Chemical Name:
4-(2-(Difluoromethoxy)phenyl)thiazol-2-amine
CAS Number:
760936-33-2
Molecular Formula:
C10H8F2N2OS
Molecular Weight:
242.2451
MDL Number:
MFCD09738808
SMILES:
FC(Oc1ccccc1c1csc(n1)N)F
Properties
Computed Properties
 
Complexity:
233  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:760936-33-2 Molecular Formula|760936-33-2 MDL|760936-33-2 SMILES|760936-33-2 4-(2-(Difluoromethoxy)phenyl)thiazol-2-amine
Catalog No.: AA01AA2Q
760936-33-2,MFCD09738808
760936-33-2 | 4-(2-(Difluoromethoxy)phenyl)thiazol-2-amine
Pack Size： 250mg
Purity： 95%
in stock
$424.00 $297.00
Pack Size： 1g
Purity： 95%
in stock
$792.00 $554.00
Pack Size： 5g
Purity： 95%
in stock
$2,646.00 $1,852.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AA2Q
Chemical Name: 4-(2-(Difluoromethoxy)phenyl)thiazol-2-amine
CAS Number: 760936-33-2
Molecular Formula: C10H8F2N2OS
Molecular Weight: 242.2451
MDL Number: MFCD09738808
SMILES: FC(Oc1ccccc1c1csc(n1)N)F
Properties
Complexity: 233  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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