36943-39-2,MFCD07365230
Catalog No.:AA00CJ8S

36943-39-2 | 2-(Phenylsulfanyl)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 97% (HPLC)
in stock  
$197.00   $138.00
- +
250mg
≥ 97% (HPLC)
in stock  
$359.00   $251.00
- +
1g
≥ 97% (HPLC)
in stock  
$715.00   $501.00
- +
5g
≥ 97% (HPLC)
in stock  
$2,587.00   $1,811.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00CJ8S
Chemical Name:
2-(Phenylsulfanyl)benzaldehyde
CAS Number:
36943-39-2
Molecular Formula:
C13H10OS
Molecular Weight:
214.2829
MDL Number:
MFCD07365230
SMILES:
O=Cc1ccccc1Sc1ccccc1
Properties
Computed Properties
 
Complexity:
199  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:36943-39-2 Molecular Formula|36943-39-2 MDL|36943-39-2 SMILES|36943-39-2 2-(Phenylsulfanyl)benzaldehyde
Catalog No.: AA00CJ8S
36943-39-2,MFCD07365230
36943-39-2 | 2-(Phenylsulfanyl)benzaldehyde
Pack Size: 100mg
Purity: ≥ 97% (HPLC)
in stock
$197.00 $138.00
Pack Size: 250mg
Purity: ≥ 97% (HPLC)
in stock
$359.00 $251.00
Pack Size: 1g
Purity: ≥ 97% (HPLC)
in stock
$715.00 $501.00
Pack Size: 5g
Purity: ≥ 97% (HPLC)
in stock
$2,587.00 $1,811.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CJ8S
Chemical Name: 2-(Phenylsulfanyl)benzaldehyde
CAS Number: 36943-39-2
Molecular Formula: C13H10OS
Molecular Weight: 214.2829
MDL Number: MFCD07365230
SMILES: O=Cc1ccccc1Sc1ccccc1
Properties
Complexity: 199  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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