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343376-23-8,MFCD00138965
Catalog No.:AA00IYL1

343376-23-8 | 6-{[(4-chlorophenyl)methyl]sulfanyl}-5-nitroimidazo[2,1-b][1,3]thiazole

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
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IYL1
Chemical Name:
6-{[(4-chlorophenyl)methyl]sulfanyl}-5-nitroimidazo[2,1-b][1,3]thiazole
CAS Number:
343376-23-8
Molecular Formula:
C12H8ClN3O2S2
Molecular Weight:
325.7938
MDL Number:
MFCD00138965
SMILES:
Clc1ccc(cc1)CSc1nc2n(c1[N+](=O)[O-])ccs2
Properties
Computed Properties
 
Complexity:
363  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5  

Literature
Quotation Request
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SDS
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Tags:343376-23-8 Molecular Formula|343376-23-8 MDL|343376-23-8 SMILES|343376-23-8 6-{[(4-chlorophenyl)methyl]sulfanyl}-5-nitroimidazo[2,1-b][1,3]thiazole
Catalog No.: AA00IYL1
343376-23-8,MFCD00138965
343376-23-8 | 6-{[(4-chlorophenyl)methyl]sulfanyl}-5-nitroimidazo[2,1-b][1,3]thiazole
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
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IYL1
Chemical Name: 6-{[(4-chlorophenyl)methyl]sulfanyl}-5-nitroimidazo[2,1-b][1,3]thiazole
CAS Number: 343376-23-8
Molecular Formula: C12H8ClN3O2S2
Molecular Weight: 325.7938
MDL Number: MFCD00138965
SMILES: Clc1ccc(cc1)CSc1nc2n(c1[N+](=O)[O-])ccs2
Properties
Complexity: 363  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5  
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