34844-98-9,MFCD06637480
Catalog No.:AA01F7IC

34844-98-9 | 4-(Cyclohexylmethyl)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$128.00   $89.00
- +
1g
98%
in stock  
$240.00   $168.00
- +
5g
98%
in stock  
$865.00   $605.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F7IC
Chemical Name:
4-(Cyclohexylmethyl)pyridine
CAS Number:
34844-98-9
Molecular Formula:
C12H17N
Molecular Weight:
175.2701
MDL Number:
MFCD06637480
SMILES:
C1CCC(CC1)Cc1ccncc1
Properties
Computed Properties
 
Complexity:
132  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Downstream Synthesis Route

[1]Tchitchibabine[BulletindelaSocieteChimiquedeFrance,1938,vol.<5>5,p.429,432]

[1]CurrentPatentAssignee:PPCINVESTMENTPARTNERSLP-US4177349,1979,A

Literature
Quotation Request
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Additional Info:
SDS
Tags:34844-98-9 Molecular Formula|34844-98-9 MDL|34844-98-9 SMILES|34844-98-9 4-(Cyclohexylmethyl)pyridine
Catalog No.: AA01F7IC
34844-98-9,MFCD06637480
34844-98-9 | 4-(Cyclohexylmethyl)pyridine
Pack Size: 250mg
Purity: 98%
in stock
$128.00 $89.00
Pack Size: 1g
Purity: 98%
in stock
$240.00 $168.00
Pack Size: 5g
Purity: 98%
in stock
$865.00 $605.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F7IC
Chemical Name: 4-(Cyclohexylmethyl)pyridine
CAS Number: 34844-98-9
Molecular Formula: C12H17N
Molecular Weight: 175.2701
MDL Number: MFCD06637480
SMILES: C1CCC(CC1)Cc1ccncc1
Properties
Complexity: 132  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
Downstream Synthesis Route
108-89-4    542-18-7    34844-98-9 

[1]Tchitchibabine[BulletindelaSocieteChimiquedeFrance,1938,vol.<5>5,p.429,432]

34844-98-9    71071-45-9 

[1]CurrentPatentAssignee:PPCINVESTMENTPARTNERSLP-US4177349,1979,A

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