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469887-83-0,MFCD11042304
Catalog No.:AA00DAZH

469887-83-0 | (S)-2-Amino-1-(3-chlorophenyl)ethanol hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$404.00   $283.00
- +
250mg
98%
in stock  
$574.00   $402.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DAZH
Chemical Name:
(S)-2-Amino-1-(3-chlorophenyl)ethanol hydrochloride
CAS Number:
469887-83-0
Molecular Formula:
C8H11Cl2NO
Molecular Weight:
208.0850
MDL Number:
MFCD11042304
SMILES:
NC[C@H](c1cccc(c1)Cl)O.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:
2  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:469887-83-0 Molecular Formula|469887-83-0 MDL|469887-83-0 SMILES|469887-83-0 (S)-2-Amino-1-(3-chlorophenyl)ethanol hydrochloride
Catalog No.: AA00DAZH
469887-83-0,MFCD11042304
469887-83-0 | (S)-2-Amino-1-(3-chlorophenyl)ethanol hydrochloride
Pack Size： 100mg
Purity： 98%
in stock
$404.00 $283.00
Pack Size： 250mg
Purity： 98%
in stock
$574.00 $402.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DAZH
Chemical Name: (S)-2-Amino-1-(3-chlorophenyl)ethanol hydrochloride
CAS Number: 469887-83-0
Molecular Formula: C8H11Cl2NO
Molecular Weight: 208.0850
MDL Number: MFCD11042304
SMILES: NC[C@H](c1cccc(c1)Cl)O.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: 2  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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