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1086399-13-4,MFCD11501504
Catalog No.:AA007UE6

1086399-13-4 | Spiro[2.5]octane-6-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$28.00   $19.00
- +
250mg
97%
in stock  
$45.00   $31.00
- +
1g
97%
in stock  
$112.00   $79.00
- +
5g
97%
in stock  
$558.00   $391.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007UE6
Chemical Name:
Spiro[2.5]octane-6-carboxylic acid
CAS Number:
1086399-13-4
Molecular Formula:
C9H14O2
Molecular Weight:
154.2063
MDL Number:
MFCD11501504
SMILES:
OC(=O)C1CCC2(CC1)CC2
Properties
Computed Properties
 
Complexity:
172  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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SDS
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Tags:1086399-13-4 Molecular Formula|1086399-13-4 MDL|1086399-13-4 SMILES|1086399-13-4 Spiro[2.5]octane-6-carboxylic acid
Catalog No.: AA007UE6
1086399-13-4,MFCD11501504
1086399-13-4 | Spiro[2.5]octane-6-carboxylic acid
Pack Size： 100mg
Purity： 97%
in stock
$28.00 $19.00
Pack Size： 250mg
Purity： 97%
in stock
$45.00 $31.00
Pack Size： 1g
Purity： 97%
in stock
$112.00 $79.00
Pack Size： 5g
Purity： 97%
in stock
$558.00 $391.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007UE6
Chemical Name: Spiro[2.5]octane-6-carboxylic acid
CAS Number: 1086399-13-4
Molecular Formula: C9H14O2
Molecular Weight: 154.2063
MDL Number: MFCD11501504
SMILES: OC(=O)C1CCC2(CC1)CC2
Properties
Complexity: 172  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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