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794578-70-4,MFCD04837239
Catalog No.:AA00G2PG

794578-70-4 | 4-[4-(difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
2 weeks  
$311.00   $218.00
- +
20mg
2 weeks  
$322.00   $225.00
- +
50mg
2 weeks  
$343.00   $240.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G2PG
Chemical Name:
4-[4-(difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine
CAS Number:
794578-70-4
Molecular Formula:
C11H10F2N2OS
Molecular Weight:
256.2717
MDL Number:
MFCD04837239
SMILES:
FC(Oc1ccc(cc1)c1nc(sc1C)N)F
Properties
Computed Properties
 
Complexity:
250  
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:
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:
3.6  

Literature
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SDS
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Tags:794578-70-4 Molecular Formula|794578-70-4 MDL|794578-70-4 SMILES|794578-70-4 4-[4-(difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine
Catalog No.: AA00G2PG
794578-70-4,MFCD04837239
794578-70-4 | 4-[4-(difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine
Pack Size： 10mg
Purity：
2 weeks
$311.00 $218.00
Pack Size： 20mg
Purity：
2 weeks
$322.00 $225.00
Pack Size： 50mg
Purity：
2 weeks
$343.00 $240.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G2PG
Chemical Name: 4-[4-(difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine
CAS Number: 794578-70-4
Molecular Formula: C11H10F2N2OS
Molecular Weight: 256.2717
MDL Number: MFCD04837239
SMILES: FC(Oc1ccc(cc1)c1nc(sc1C)N)F
Properties
Complexity: 250  
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: 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: 3.6  
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