1785314-26-2,MFCD30751471
Catalog No.:AA01BIY9

1785314-26-2 | (1,2,5,6-tetrahydropyridin-2-yl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$620.00   $434.00
- +
100mg
95%
3 weeks  
$897.00   $628.00
- +
250mg
95%
3 weeks  
$1,258.00   $880.00
- +
500mg
95%
3 weeks  
$1,947.00   $1,363.00
- +
1g
95%
3 weeks  
$2,481.00   $1,737.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BIY9
Chemical Name:
(1,2,5,6-tetrahydropyridin-2-yl)methanol
CAS Number:
1785314-26-2
Molecular Formula:
C6H11NO
Molecular Weight:
113.1576
MDL Number:
MFCD30751471
SMILES:
OCC1NCCC=C1
Properties
Computed Properties
 
Complexity:
90.5  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

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Additional Info:
SDS
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Tags:1785314-26-2 Molecular Formula|1785314-26-2 MDL|1785314-26-2 SMILES|1785314-26-2 (1,2,5,6-tetrahydropyridin-2-yl)methanol
Catalog No.: AA01BIY9
1785314-26-2,MFCD30751471
1785314-26-2 | (1,2,5,6-tetrahydropyridin-2-yl)methanol
Pack Size: 50mg
Purity: 95%
3 weeks
$620.00 $434.00
Pack Size: 100mg
Purity: 95%
3 weeks
$897.00 $628.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,258.00 $880.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,947.00 $1,363.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,481.00 $1,737.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BIY9
Chemical Name: (1,2,5,6-tetrahydropyridin-2-yl)methanol
CAS Number: 1785314-26-2
Molecular Formula: C6H11NO
Molecular Weight: 113.1576
MDL Number: MFCD30751471
SMILES: OCC1NCCC=C1
Properties
Complexity: 90.5  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
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