60477-75-0,MFCD00404964
Catalog No.:AA00IPB1

60477-75-0 | 4-(4-chlorophenyl)-2-sulfanylidene-1H,2H,3H,4H,5H-indeno[1,2-d]pyrimidin-5-one

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:
AA00IPB1
Chemical Name:
4-(4-chlorophenyl)-2-sulfanylidene-1H,2H,3H,4H,5H-indeno[1,2-d]pyrimidin-5-one
CAS Number:
60477-75-0
Molecular Formula:
C17H11ClN2OS
Molecular Weight:
326.8000
MDL Number:
MFCD00404964
SMILES:
Clc1ccc(cc1)C1NC(=S)NC2=C1C(=O)c1c2cccc1
Properties
Computed Properties
 
Complexity:
539  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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Additional Info:
SDS
Related Products of 60477-75-0
Tags:60477-75-0 Molecular Formula|60477-75-0 MDL|60477-75-0 SMILES|60477-75-0 4-(4-chlorophenyl)-2-sulfanylidene-1H,2H,3H,4H,5H-indeno[1,2-d]pyrimidin-5-one
Catalog No.: AA00IPB1
60477-75-0,MFCD00404964
60477-75-0 | 4-(4-chlorophenyl)-2-sulfanylidene-1H,2H,3H,4H,5H-indeno[1,2-d]pyrimidin-5-one
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
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IPB1
Chemical Name: 4-(4-chlorophenyl)-2-sulfanylidene-1H,2H,3H,4H,5H-indeno[1,2-d]pyrimidin-5-one
CAS Number: 60477-75-0
Molecular Formula: C17H11ClN2OS
Molecular Weight: 326.8000
MDL Number: MFCD00404964
SMILES: Clc1ccc(cc1)C1NC(=S)NC2=C1C(=O)c1c2cccc1
Properties
Complexity: 539  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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