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1024357-22-9,MFCD00170805
Catalog No.:AA00IV3S

1024357-22-9 | 2-({[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino}methylidene)-2,3-dihydro-1H-indene-1,3-dione

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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IV3S
Chemical Name:
2-({[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino}methylidene)-2,3-dihydro-1H-indene-1,3-dione
CAS Number:
1024357-22-9
Molecular Formula:
C20H13FN2O2S
Molecular Weight:
364.3928
MDL Number:
MFCD00170805
SMILES:
Fc1ccc(cc1C)c1csc(n1)NC=C1C(=O)c2c(C1=O)cccc2
Properties
Computed Properties
 
Complexity:
623  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
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:
1  
XLogP3:
4.3  

Literature
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SDS
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Tags:1024357-22-9 Molecular Formula|1024357-22-9 MDL|1024357-22-9 SMILES|1024357-22-9 2-({[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino}methylidene)-2,3-dihydro-1H-indene-1,3-dione
Catalog No.: AA00IV3S
1024357-22-9,MFCD00170805
1024357-22-9 | 2-({[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino}methylidene)-2,3-dihydro-1H-indene-1,3-dione
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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IV3S
Chemical Name: 2-({[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino}methylidene)-2,3-dihydro-1H-indene-1,3-dione
CAS Number: 1024357-22-9
Molecular Formula: C20H13FN2O2S
Molecular Weight: 364.3928
MDL Number: MFCD00170805
SMILES: Fc1ccc(cc1C)c1csc(n1)NC=C1C(=O)c2c(C1=O)cccc2
Properties
Complexity: 623  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
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: 1  
XLogP3: 4.3  
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