78914-69-9,MFCD09608006
Catalog No.:AA005O8L

78914-69-9 | (S)-(1-Benzyl-pyrrolidin-3-yl)-methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$268.00   $188.00
- +
1g
97%
in stock  
$581.00   $407.00
- +
5g
97%
in stock  
$2,112.00   $1,479.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005O8L
Chemical Name:
(S)-(1-Benzyl-pyrrolidin-3-yl)-methanol
CAS Number:
78914-69-9
Molecular Formula:
C12H17NO
Molecular Weight:
191.2695
MDL Number:
MFCD09608006
SMILES:
OC[C@H]1CCN(C1)Cc1ccccc1
Properties
Properties
 
Form:
Liquid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
166  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
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:
1.5  

Literature
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Additional Info:
SDS
Tags:78914-69-9 Molecular Formula|78914-69-9 MDL|78914-69-9 SMILES|78914-69-9 (S)-(1-Benzyl-pyrrolidin-3-yl)-methanol
Catalog No.: AA005O8L
78914-69-9,MFCD09608006
78914-69-9 | (S)-(1-Benzyl-pyrrolidin-3-yl)-methanol
Pack Size: 250mg
Purity: 97%
in stock
$268.00 $188.00
Pack Size: 1g
Purity: 97%
in stock
$581.00 $407.00
Pack Size: 5g
Purity: 97%
in stock
$2,112.00 $1,479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005O8L
Chemical Name: (S)-(1-Benzyl-pyrrolidin-3-yl)-methanol
CAS Number: 78914-69-9
Molecular Formula: C12H17NO
Molecular Weight: 191.2695
MDL Number: MFCD09608006
SMILES: OC[C@H]1CCN(C1)Cc1ccccc1
Properties
Form: Liquid  
Storage: Keep in dry area;2-8℃;  
Complexity: 166  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
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: 1.5  
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