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173724-95-3,MFCD15526584
Catalog No.:AA001Z1X

173724-95-3 | ((S)-1-((S)-1-Phenylethyl)pyrrolidin-3-yl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥95%
2 weeks  
$49.00   $34.00
- +
250mg
≥95%
2 weeks  
$90.00   $63.00
- +
1g
97%
2 weeks  
$281.00   $197.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001Z1X
Chemical Name:
((S)-1-((S)-1-Phenylethyl)pyrrolidin-3-yl)methanol
CAS Number:
173724-95-3
Molecular Formula:
C13H19NO
Molecular Weight:
205.2961
MDL Number:
MFCD15526584
SMILES:
OC[C@H]1CCN(C1)[C@H](c1ccccc1)C
Properties
Computed Properties
 
Complexity:
189  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:173724-95-3 Molecular Formula|173724-95-3 MDL|173724-95-3 SMILES|173724-95-3 ((S)-1-((S)-1-Phenylethyl)pyrrolidin-3-yl)methanol
Catalog No.: AA001Z1X
173724-95-3,MFCD15526584
173724-95-3 | ((S)-1-((S)-1-Phenylethyl)pyrrolidin-3-yl)methanol
Pack Size： 100mg
Purity： ≥95%
2 weeks
$49.00 $34.00
Pack Size： 250mg
Purity： ≥95%
2 weeks
$90.00 $63.00
Pack Size： 1g
Purity： 97%
2 weeks
$281.00 $197.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001Z1X
Chemical Name: ((S)-1-((S)-1-Phenylethyl)pyrrolidin-3-yl)methanol
CAS Number: 173724-95-3
Molecular Formula: C13H19NO
Molecular Weight: 205.2961
MDL Number: MFCD15526584
SMILES: OC[C@H]1CCN(C1)[C@H](c1ccccc1)C
Properties
Complexity: 189  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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