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25175-58-0,MFCD06408777
Catalog No.:AA002QP2

25175-58-0 | 3-(Piperidin-3-yl)propan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$245.00   $172.00
- +
5g
95%
in stock  
$978.00   $685.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002QP2
Chemical Name:
3-(Piperidin-3-yl)propan-1-ol
CAS Number:
25175-58-0
Molecular Formula:
C8H17NO
Molecular Weight:
143.2267
MDL Number:
MFCD06408777
SMILES:
OCCCC1CCCNC1
Properties
Computed Properties
 
Complexity:
85.3  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Downstream Synthesis Route

[1]Paul;Tchelitcheff[BulletindelaSocieteChimiquedeFrance,1954,p.1139,1141]

25175-58-0   
Boc2O 
  163210-22-8 

[1]CurrentPatentAssignee:MERCK&COINC-US5648368,1997,A

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2010/18134,2010,A1Locationinpatent:Page/Pagecolumn73

[2]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2011/98451,2011,A1Locationinpatent:Page/Pagecolumn35;36

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:25175-58-0 Molecular Formula|25175-58-0 MDL|25175-58-0 SMILES|25175-58-0 3-(Piperidin-3-yl)propan-1-ol
Catalog No.: AA002QP2
25175-58-0,MFCD06408777
25175-58-0 | 3-(Piperidin-3-yl)propan-1-ol
Pack Size： 1g
Purity： 95%
in stock
$245.00 $172.00
Pack Size： 5g
Purity： 95%
in stock
$978.00 $685.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002QP2
Chemical Name: 3-(Piperidin-3-yl)propan-1-ol
CAS Number: 25175-58-0
Molecular Formula: C8H17NO
Molecular Weight: 143.2267
MDL Number: MFCD06408777
SMILES: OCCCC1CCCNC1
Properties
Complexity: 85.3  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
Downstream Synthesis Route
38737-52-9    25175-58-0 

[1]Paul;Tchelitcheff[BulletindelaSocieteChimiquedeFrance,1954,p.1139,1141]

25175-58-0   
Boc2O 
  163210-22-8 

[1]CurrentPatentAssignee:MERCK&COINC-US5648368,1997,A

25175-58-0    13139-17-8    868068-10-4 

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2010/18134,2010,A1Locationinpatent:Page/Pagecolumn73

[2]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2011/98451,2011,A1Locationinpatent:Page/Pagecolumn35;36

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