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477858-88-1,MFCD02572013
Catalog No.:AA00ING2

477858-88-1 | methyl 3-cyclopropaneamido-4-(4-methylbenzenesulfonyl)benzoate

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:
AA00ING2
Chemical Name:
methyl 3-cyclopropaneamido-4-(4-methylbenzenesulfonyl)benzoate
CAS Number:
477858-88-1
Molecular Formula:
C19H19NO5S
Molecular Weight:
373.4229
MDL Number:
MFCD02572013
SMILES:
COC(=O)c1ccc(c(c1)NC(=O)C1CC1)S(=O)(=O)c1ccc(cc1)C
Properties
Computed Properties
 
Complexity:
629  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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29552-52-1

29552-52-1

 1937-37-7

1937-37-7

 708-67-8

708-67-8

 849921-25-1

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 946344-53-2

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 858743-61-0

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Tags:477858-88-1 Molecular Formula|477858-88-1 MDL|477858-88-1 SMILES|477858-88-1 methyl 3-cyclopropaneamido-4-(4-methylbenzenesulfonyl)benzoate
Catalog No.: AA00ING2
477858-88-1,MFCD02572013
477858-88-1 | methyl 3-cyclopropaneamido-4-(4-methylbenzenesulfonyl)benzoate
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
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ING2
Chemical Name: methyl 3-cyclopropaneamido-4-(4-methylbenzenesulfonyl)benzoate
CAS Number: 477858-88-1
Molecular Formula: C19H19NO5S
Molecular Weight: 373.4229
MDL Number: MFCD02572013
SMILES: COC(=O)c1ccc(c(c1)NC(=O)C1CC1)S(=O)(=O)c1ccc(cc1)C
Properties
Complexity: 629  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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Historical Records
29552-52-1
29552-52-1
1937-37-7
1937-37-7
708-67-8
708-67-8
849921-25-1
849921-25-1
946344-53-2
946344-53-2
858743-61-0
858743-61-0
Submit
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