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802918-34-9,MFCD18431153
Catalog No.:AA00G8L5

802918-34-9 | 2-cyclopentyl-2-methylpropanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
2 weeks  
$707.00   $495.00
- +
100mg
95%
2 weeks  
$1,038.00   $726.00
- +
250mg
95%
2 weeks  
$1,461.00   $1,023.00
- +
500mg
95%
2 weeks  
$2,289.00   $1,602.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G8L5
Chemical Name:
2-cyclopentyl-2-methylpropanoic acid
CAS Number:
802918-34-9
Molecular Formula:
C9H16O2
Molecular Weight:
156.2221
MDL Number:
MFCD18431153
SMILES:
OC(=O)C(C1CCCC1)(C)C
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:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
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SDS
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Tags:802918-34-9 Molecular Formula|802918-34-9 MDL|802918-34-9 SMILES|802918-34-9 2-cyclopentyl-2-methylpropanoic acid
Catalog No.: AA00G8L5
802918-34-9,MFCD18431153
802918-34-9 | 2-cyclopentyl-2-methylpropanoic acid
Pack Size： 50mg
Purity： 95%
2 weeks
$707.00 $495.00
Pack Size： 100mg
Purity： 95%
2 weeks
$1,038.00 $726.00
Pack Size： 250mg
Purity： 95%
2 weeks
$1,461.00 $1,023.00
Pack Size： 500mg
Purity： 95%
2 weeks
$2,289.00 $1,602.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G8L5
Chemical Name: 2-cyclopentyl-2-methylpropanoic acid
CAS Number: 802918-34-9
Molecular Formula: C9H16O2
Molecular Weight: 156.2221
MDL Number: MFCD18431153
SMILES: OC(=O)C(C1CCCC1)(C)C
Properties
Complexity: 155  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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