1269773-22-9,MFCD12758111
Catalog No.:AA000WEK

1269773-22-9 | (2S)-2-Amino-2-(2-fluorophenyl)ethan-1-ol hcl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$72.00   $50.00
- +
1g
95%
in stock  
$115.00   $81.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000WEK
Chemical Name:
(2S)-2-Amino-2-(2-fluorophenyl)ethan-1-ol hcl
CAS Number:
1269773-22-9
Molecular Formula:
C8H11ClFNO
Molecular Weight:
191.6304
MDL Number:
MFCD12758111
SMILES:
OC[C@H](c1ccccc1F)N.Cl
Properties
Computed Properties
 
Complexity:
121  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Patent:WO2013/14162,2013,A1.Locationinpatent:Page/Pagecolumn102

Literature
Quotation Request
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Additional Info:
SDS
Tags:1269773-22-9 Molecular Formula|1269773-22-9 MDL|1269773-22-9 SMILES|1269773-22-9 (2S)-2-Amino-2-(2-fluorophenyl)ethan-1-ol hcl
Catalog No.: AA000WEK
1269773-22-9,MFCD12758111
1269773-22-9 | (2S)-2-Amino-2-(2-fluorophenyl)ethan-1-ol hcl
Pack Size: 250mg
Purity: 95%
in stock
$72.00 $50.00
Pack Size: 1g
Purity: 95%
in stock
$115.00 $81.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000WEK
Chemical Name: (2S)-2-Amino-2-(2-fluorophenyl)ethan-1-ol hcl
CAS Number: 1269773-22-9
Molecular Formula: C8H11ClFNO
Molecular Weight: 191.6304
MDL Number: MFCD12758111
SMILES: OC[C@H](c1ccccc1F)N.Cl
Properties
Complexity: 121  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
1269773-22-9    5750-76-5    1420892-70-1 

[1]Patent:WO2013/14162,2013,A1.Locationinpatent:Page/Pagecolumn102

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