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33877-11-1,MFCD08689897
Catalog No.:AA01BVBI

33877-11-1 | (1S)-1-phenylethane-1-thiol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
1 week  
$187.00   $131.00
- +
100mg
95%
1 week  
$317.00   $222.00
- +
250mg
95%
1 week  
$538.00   $377.00
- +
1g
95%
1 week  
$1,452.00   $1,017.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BVBI
Chemical Name:
(1S)-1-phenylethane-1-thiol
CAS Number:
33877-11-1
Molecular Formula:
C8H10S
Molecular Weight:
138.2300
MDL Number:
MFCD08689897
SMILES:
C[C@@H](c1ccccc1)S
Properties
Computed Properties
 
Complexity:
74.6  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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SDS
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Tags:33877-11-1 Molecular Formula|33877-11-1 MDL|33877-11-1 SMILES|33877-11-1 (1S)-1-phenylethane-1-thiol
Catalog No.: AA01BVBI
33877-11-1,MFCD08689897
33877-11-1 | (1S)-1-phenylethane-1-thiol
Pack Size： 50mg
Purity： 95%
1 week
$187.00 $131.00
Pack Size： 100mg
Purity： 95%
1 week
$317.00 $222.00
Pack Size： 250mg
Purity： 95%
1 week
$538.00 $377.00
Pack Size： 1g
Purity： 95%
1 week
$1,452.00 $1,017.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BVBI
Chemical Name: (1S)-1-phenylethane-1-thiol
CAS Number: 33877-11-1
Molecular Formula: C8H10S
Molecular Weight: 138.2300
MDL Number: MFCD08689897
SMILES: C[C@@H](c1ccccc1)S
Properties
Complexity: 74.6  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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