2407-99-0,MFCD17013152
Catalog No.:AA00BIZ0

2407-99-0 | Octahydroindolizin-7-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$255.00   $179.00
- +
250mg
95%
1 week  
$368.00   $258.00
- +
1g
95%
1 week  
$830.00   $581.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BIZ0
Chemical Name:
Octahydroindolizin-7-one
CAS Number:
2407-99-0
Molecular Formula:
C8H13NO
Molecular Weight:
139.1949
MDL Number:
MFCD17013152
SMILES:
O=C1CCN2C(C1)CCC2
Properties
Computed Properties
 
Complexity:
155  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Downstream Synthesis Route

[1]Patent:WO2013/152198,2013,A1.Locationinpatent:Paragraph00440;00441;00442;00443

[2]Patent:US2010/35907,2010,A1.Locationinpatent:Page/Pagecolumn16

[3]Patent:US2006/258721,2006,A1.Locationinpatent:Page/Pagecolumn76;77

[4]Patent:US2011/3738,2011,A1.Locationinpatent:Page/Pagecolumn32

[5]Patent:WO2015/181186,2015,A1.Locationinpatent:Page/Pagecolumn133

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
SDS
Tags:2407-99-0 Molecular Formula|2407-99-0 MDL|2407-99-0 SMILES|2407-99-0 Octahydroindolizin-7-one
Catalog No.: AA00BIZ0
2407-99-0,MFCD17013152
2407-99-0 | Octahydroindolizin-7-one
Pack Size: 100mg
Purity: 95%
1 week
$255.00 $179.00
Pack Size: 250mg
Purity: 95%
1 week
$368.00 $258.00
Pack Size: 1g
Purity: 95%
1 week
$830.00 $581.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BIZ0
Chemical Name: Octahydroindolizin-7-one
CAS Number: 2407-99-0
Molecular Formula: C8H13NO
Molecular Weight: 139.1949
MDL Number: MFCD17013152
SMILES: O=C1CCN2C(C1)CCC2
Properties
Complexity: 155  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Downstream Synthesis Route
6346-09-4    78-94-4    2407-99-0 

[1]Patent:WO2013/152198,2013,A1.Locationinpatent:Paragraph00440;00441;00442;00443

[2]Patent:US2010/35907,2010,A1.Locationinpatent:Page/Pagecolumn16

[3]Patent:US2006/258721,2006,A1.Locationinpatent:Page/Pagecolumn76;77

[4]Patent:US2011/3738,2011,A1.Locationinpatent:Page/Pagecolumn32

[5]Patent:WO2015/181186,2015,A1.Locationinpatent:Page/Pagecolumn133

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