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98061-41-7,MFCD17170987
Catalog No.:AA0069UV

98061-41-7 | 3-(Pyridin-2-yl)benzyl alcohol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$202.00   $142.00
- +
250mg
95%
in stock  
$329.00   $230.00
- +
1g
95%
in stock  
$805.00   $564.00
- +
5g
95%
in stock  
$3,188.00 $2,232.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0069UV
Chemical Name:
3-(Pyridin-2-yl)benzyl alcohol
CAS Number:
98061-41-7
Molecular Formula:
C13H10N2O
Molecular Weight:
210.2313
MDL Number:
MFCD17170987
SMILES:
OCc1cccc(c1)c1ncccc1C#N
Properties
Computed Properties
 
Complexity:
172  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:98061-41-7 Molecular Formula|98061-41-7 MDL|98061-41-7 SMILES|98061-41-7 3-(Pyridin-2-yl)benzyl alcohol
Catalog No.: AA0069UV
98061-41-7,MFCD17170987
98061-41-7 | 3-(Pyridin-2-yl)benzyl alcohol
Pack Size： 100mg
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 250mg
Purity： 95%
in stock
$329.00 $230.00
Pack Size： 1g
Purity： 95%
in stock
$805.00 $564.00
Pack Size： 5g
Purity： 95%
in stock
$3,188.00 $2,232.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0069UV
Chemical Name: 3-(Pyridin-2-yl)benzyl alcohol
CAS Number: 98061-41-7
Molecular Formula: C13H10N2O
Molecular Weight: 210.2313
MDL Number: MFCD17170987
SMILES: OCc1cccc(c1)c1ncccc1C#N
Properties
Complexity: 172  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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