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93209-97-3,MFCD01114990
Catalog No.:AA00GR71

93209-97-3 | 4-(2,4-Dichlorophenyl)-1,3-thiazol-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$75.00   $53.00
- +
5g
96%
in stock  
$202.00   $142.00
- +
10g
96%
in stock  
$297.00   $208.00
- +
25g
96%
in stock  
$567.00 $397.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GR71
Chemical Name:
4-(2,4-Dichlorophenyl)-1,3-thiazol-2-amine
CAS Number:
93209-97-3
Molecular Formula:
C9H6Cl2N2S
Molecular Weight:
245.1283
MDL Number:
MFCD01114990
SMILES:
Clc1ccc(c(c1)Cl)c1csc(n1)N
Properties
Properties
 
Form:
Solid  
MP:
156-158℃  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
205  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
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SDS
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Tags:93209-97-3 Molecular Formula|93209-97-3 MDL|93209-97-3 SMILES|93209-97-3 4-(2,4-Dichlorophenyl)-1,3-thiazol-2-amine
Catalog No.: AA00GR71
93209-97-3,MFCD01114990
93209-97-3 | 4-(2,4-Dichlorophenyl)-1,3-thiazol-2-amine
Pack Size： 1g
Purity： 96%
in stock
$75.00 $53.00
Pack Size： 5g
Purity： 96%
in stock
$202.00 $142.00
Pack Size： 10g
Purity： 96%
in stock
$297.00 $208.00
Pack Size： 25g
Purity： 96%
in stock
$567.00 $397.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GR71
Chemical Name: 4-(2,4-Dichlorophenyl)-1,3-thiazol-2-amine
CAS Number: 93209-97-3
Molecular Formula: C9H6Cl2N2S
Molecular Weight: 245.1283
MDL Number: MFCD01114990
SMILES: Clc1ccc(c(c1)Cl)c1csc(n1)N
Properties
Form: Solid  
MP: 156-158℃  
Storage: 2-8℃;  
Complexity: 205  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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