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148810-36-0,MFCD20639658
Catalog No.:AA01ABLE

148810-36-0 | tricyclo[5.2.1.0,2,6]decane-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$424.00   $297.00
- +
100mg
95%
3 weeks  
$604.00   $423.00
- +
250mg
95%
3 weeks  
$840.00   $588.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ABLE
Chemical Name:
tricyclo[5.2.1.0,2,6]decane-2-carboxylic acid
CAS Number:
148810-36-0
Molecular Formula:
C11H16O2
Molecular Weight:
180.2435
MDL Number:
MFCD20639658
SMILES:
OC(=O)C12CCCC2C2CC1CC2
Properties
Computed Properties
 
Complexity:
261  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
4  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Downstream Synthesis Route

[1]CurrentPatentAssignee:MITSUBISHIGASCHEMICALCOMPANYINC-EP1522537,2005,A1Locationinpatent:Page/Pagecolumn10

Literature
Quotation Request
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SDS
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Tags:148810-36-0 Molecular Formula|148810-36-0 MDL|148810-36-0 SMILES|148810-36-0 tricyclo[5.2.1.0,2,6]decane-2-carboxylic acid
Catalog No.: AA01ABLE
148810-36-0,MFCD20639658
148810-36-0 | tricyclo[5.2.1.0,2,6]decane-2-carboxylic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$424.00 $297.00
Pack Size： 100mg
Purity： 95%
3 weeks
$604.00 $423.00
Pack Size： 250mg
Purity： 95%
3 weeks
$840.00 $588.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ABLE
Chemical Name: tricyclo[5.2.1.0,2,6]decane-2-carboxylic acid
CAS Number: 148810-36-0
Molecular Formula: C11H16O2
Molecular Weight: 180.2435
MDL Number: MFCD20639658
SMILES: OC(=O)C12CCCC2C2CC1CC2
Properties
Complexity: 261  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 4  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Downstream Synthesis Route
64-17-5    4488-57-7    201230-82-2    148810-36-0 

[1]CurrentPatentAssignee:MITSUBISHIGASCHEMICALCOMPANYINC-EP1522537,2005,A1Locationinpatent:Page/Pagecolumn10

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