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1038393-47-3,MFCD06761967
Catalog No.:AA008TLQ

1038393-47-3 | (R)-1-(4-(Methylsulfonyl)phenyl)ethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$558.00   $391.00
- +
250mg
95%
in stock  
$897.00   $628.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008TLQ
Chemical Name:
(R)-1-(4-(Methylsulfonyl)phenyl)ethanamine
CAS Number:
1038393-47-3
Molecular Formula:
C9H13NO2S
Molecular Weight:
199.2700
MDL Number:
MFCD06761967
SMILES:
C[C@H](c1ccc(cc1)S(=O)(=O)C)N
Properties
Computed Properties
 
Complexity:
247  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
0.4  

Downstream Synthesis Route
1-(4-(methylsulfonyl)phenyl)ethan-1-amine 
  1037798-64-3    1038393-47-3 

[1]CurrentPatentAssignee:BIONOMICSLIMITED;MERCKKGAA-WO2012/155199,2012,A1Locationinpatent:Page/Pagecolumn101

13726-85-7    1038393-47-3   
tert-butylN-(1S)-3-carbamoyl-1-(1R)-1-(4-methanesulfonylphenyl)ethylcarbamoylpropylcarbamate 

[1]CurrentPatentAssignee:KYMERATHERAPEUTICSINC-WO2021/188696,2021,A1Locationinpatent:Paragraph00900;00901

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1038393-47-3 Molecular Formula|1038393-47-3 MDL|1038393-47-3 SMILES|1038393-47-3 (R)-1-(4-(Methylsulfonyl)phenyl)ethanamine
Catalog No.: AA008TLQ
1038393-47-3,MFCD06761967
1038393-47-3 | (R)-1-(4-(Methylsulfonyl)phenyl)ethanamine
Pack Size： 100mg
Purity： 95%
in stock
$558.00 $391.00
Pack Size： 250mg
Purity： 95%
in stock
$897.00 $628.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008TLQ
Chemical Name: (R)-1-(4-(Methylsulfonyl)phenyl)ethanamine
CAS Number: 1038393-47-3
Molecular Formula: C9H13NO2S
Molecular Weight: 199.2700
MDL Number: MFCD06761967
SMILES: C[C@H](c1ccc(cc1)S(=O)(=O)C)N
Properties
Complexity: 247  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
XLogP3: 0.4  
Downstream Synthesis Route
1-(4-(methylsulfonyl)phenyl)ethan-1-amine 
  1037798-64-3    1038393-47-3 

[1]CurrentPatentAssignee:BIONOMICSLIMITED;MERCKKGAA-WO2012/155199,2012,A1Locationinpatent:Page/Pagecolumn101

13726-85-7    1038393-47-3   
tert-butylN-(1S)-3-carbamoyl-1-(1R)-1-(4-methanesulfonylphenyl)ethylcarbamoylpropylcarbamate 

[1]CurrentPatentAssignee:KYMERATHERAPEUTICSINC-WO2021/188696,2021,A1Locationinpatent:Paragraph00900;00901

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