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1169755-45-6,MFCD28100814
Catalog No.:AA0096U2

1169755-45-6 | INDY

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$43.00   $30.00
- +
5mg
≥98%
in stock  
$108.00   $75.00
- +
10mg
≥98%
in stock  
$192.00   $134.00
- +
25mg
≥98%
in stock  
$423.00   $296.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0096U2
Chemical Name:
INDY
CAS Number:
1169755-45-6
Molecular Formula:
C12H13NO2S
Molecular Weight:
235.3021
MDL Number:
MFCD28100814
SMILES:
CCn1c(=CC(=O)C)sc2c1cc(O)cc2
Properties
Computed Properties
 
Complexity:
316  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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SDS
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Tags:1169755-45-6 Molecular Formula|1169755-45-6 MDL|1169755-45-6 SMILES|1169755-45-6 INDY
Catalog No.: AA0096U2
1169755-45-6,MFCD28100814
1169755-45-6 | INDY
Pack Size： 1mg
Purity： ≥98%
in stock
$43.00 $30.00
Pack Size： 5mg
Purity： ≥98%
in stock
$108.00 $75.00
Pack Size： 10mg
Purity： ≥98%
in stock
$192.00 $134.00
Pack Size： 25mg
Purity： ≥98%
in stock
$423.00 $296.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0096U2
Chemical Name: INDY
CAS Number: 1169755-45-6
Molecular Formula: C12H13NO2S
Molecular Weight: 235.3021
MDL Number: MFCD28100814
SMILES: CCn1c(=CC(=O)C)sc2c1cc(O)cc2
Properties
Complexity: 316  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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