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42384-33-8,MFCD27578212
Catalog No.:AA00I84Q

42384-33-8 | methyl (2S)-2-[(4-methylbenzene)sulfonamido]-3-phenylpropanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$266.00   $186.00
- +
5g
98%
in stock  
$774.00   $542.00
- +
10g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I84Q
Chemical Name:
methyl (2S)-2-[(4-methylbenzene)sulfonamido]-3-phenylpropanoate
CAS Number:
42384-33-8
Molecular Formula:
C17H19NO4S
Molecular Weight:
333.4021
MDL Number:
MFCD27578212
SMILES:
COC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1
NSC Number:
339917
Properties
Computed Properties
 
Complexity:
471  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:42384-33-8 Molecular Formula|42384-33-8 MDL|42384-33-8 SMILES|42384-33-8 methyl (2S)-2-[(4-methylbenzene)sulfonamido]-3-phenylpropanoate
Catalog No.: AA00I84Q
42384-33-8,MFCD27578212
42384-33-8 | methyl (2S)-2-[(4-methylbenzene)sulfonamido]-3-phenylpropanoate
Pack Size： 1g
Purity： 98%
in stock
$266.00 $186.00
Pack Size： 5g
Purity： 98%
in stock
$774.00 $542.00
Pack Size： 10g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I84Q
Chemical Name: methyl (2S)-2-[(4-methylbenzene)sulfonamido]-3-phenylpropanoate
CAS Number: 42384-33-8
Molecular Formula: C17H19NO4S
Molecular Weight: 333.4021
MDL Number: MFCD27578212
SMILES: COC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1
NSC Number: 339917
Properties
Complexity: 471  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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