1610362-10-1,MFCD03142117
Catalog No.:AA001VI2

1610362-10-1 | N-(Methylsulfonyl)-N-phenylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$48.00   $34.00
- +
5g
98%
in stock  
$120.00   $84.00
- +
10g
98%
in stock  
$170.00   $119.00
- +
25g
98%
in stock  
$329.00 $230.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001VI2
Chemical Name:
N-(Methylsulfonyl)-N-phenylalanine
CAS Number:
1610362-10-1
Molecular Formula:
C10H13NO4S
Molecular Weight:
243.2795
MDL Number:
MFCD03142117
SMILES:
OC(=O)[C@@H](N(S(=O)(=O)C)c1ccccc1)C
Properties
Computed Properties
 
Complexity:
340  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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Additional Info:
SDS
Tags:1610362-10-1 Molecular Formula|1610362-10-1 MDL|1610362-10-1 SMILES|1610362-10-1 N-(Methylsulfonyl)-N-phenylalanine
Catalog No.: AA001VI2
1610362-10-1,MFCD03142117
1610362-10-1 | N-(Methylsulfonyl)-N-phenylalanine
Pack Size: 1g
Purity: 98%
in stock
$48.00 $34.00
Pack Size: 5g
Purity: 98%
in stock
$120.00 $84.00
Pack Size: 10g
Purity: 98%
in stock
$170.00 $119.00
Pack Size: 25g
Purity: 98%
in stock
$329.00 $230.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001VI2
Chemical Name: N-(Methylsulfonyl)-N-phenylalanine
CAS Number: 1610362-10-1
Molecular Formula: C10H13NO4S
Molecular Weight: 243.2795
MDL Number: MFCD03142117
SMILES: OC(=O)[C@@H](N(S(=O)(=O)C)c1ccccc1)C
Properties
Complexity: 340  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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