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320424-05-3,MFCD01569200
Catalog No.:AA00IWHS

320424-05-3 | {4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl cyclopropanecarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IWHS
Chemical Name:
{4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl cyclopropanecarboxylate
CAS Number:
320424-05-3
Molecular Formula:
C18H17NO4S
Molecular Weight:
343.3969
MDL Number:
MFCD01569200
SMILES:
O=C(C1CC1)OCc1ccc(c(c1)[N+](=O)[O-])Sc1ccc(cc1)C
Properties
Computed Properties
 
Complexity:
454  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
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SDS
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Tags:320424-05-3 Molecular Formula|320424-05-3 MDL|320424-05-3 SMILES|320424-05-3 {4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl cyclopropanecarboxylate
Catalog No.: AA00IWHS
320424-05-3,MFCD01569200
320424-05-3 | {4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl cyclopropanecarboxylate
Pack Size： 1mg
Purity： >90%
1 week
$281.00 $197.00
Pack Size： 5mg
Purity： >90%
1 week
$297.00 $208.00
Pack Size： 10mg
Purity： >90%
1 week
$327.00 $229.00
Pack Size： 500mg
Purity： >90%
1 week
$902.00 $632.00
Pack Size： 1g
Purity： >90%
1 week
$1,590.00 $1,113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IWHS
Chemical Name: {4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl cyclopropanecarboxylate
CAS Number: 320424-05-3
Molecular Formula: C18H17NO4S
Molecular Weight: 343.3969
MDL Number: MFCD01569200
SMILES: O=C(C1CC1)OCc1ccc(c(c1)[N+](=O)[O-])Sc1ccc(cc1)C
Properties
Complexity: 454  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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