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1123-99-5,MFCD00971971
Catalog No.:AA0082L7

1123-99-5 | 2-Iodobenzothiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$15.00   $10.00
- +
1g
98%
in stock  
$36.00   $25.00
- +
5g
95%
in stock  
$148.00   $104.00
- +
10g
95%
in stock  
$260.00   $182.00
- +
25g
95%
in stock  
$621.00   $435.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0082L7
Chemical Name:
2-Iodobenzothiazole
CAS Number:
1123-99-5
Molecular Formula:
C7H4INS
Molecular Weight:
261.0828
MDL Number:
MFCD00971971
SMILES:
Ic1nc2c(s1)cccc2
Properties
Computed Properties
 
Complexity:
131  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature

Title: Synthesis of macrocyclic, potential protease inhibitors using a generic scaffold.

Journal: The Journal of organic chemistry 20020712

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SDS
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Tags:1123-99-5 Molecular Formula|1123-99-5 MDL|1123-99-5 SMILES|1123-99-5 2-Iodobenzothiazole
Catalog No.: AA0082L7
1123-99-5,MFCD00971971
1123-99-5 | 2-Iodobenzothiazole
Pack Size： 250mg
Purity： 98%
in stock
$15.00 $10.00
Pack Size： 1g
Purity： 98%
in stock
$36.00 $25.00
Pack Size： 5g
Purity： 95%
in stock
$148.00 $104.00
Pack Size： 10g
Purity： 95%
in stock
$260.00 $182.00
Pack Size： 25g
Purity： 95%
in stock
$621.00 $435.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0082L7
Chemical Name: 2-Iodobenzothiazole
CAS Number: 1123-99-5
Molecular Formula: C7H4INS
Molecular Weight: 261.0828
MDL Number: MFCD00971971
SMILES: Ic1nc2c(s1)cccc2
Properties
Complexity: 131  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Literature fold

Title: Synthesis of macrocyclic, potential protease inhibitors using a generic scaffold.

Journal: The Journal of organic chemistry20020712

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