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131515-31-6,MFCD19229645
Catalog No.:AA00HSH7

131515-31-6 | 2-(Bicyclo[1.1.1]pentan-1-yl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$171.00   $120.00
- +
250mg
95%
in stock  
$273.00   $191.00
- +
500mg
95%
in stock  
$455.00   $319.00
- +
1g
95%
in stock  
$681.00   $477.00
- +
5g
95%
in stock  
$2,043.00   $1,430.00
- +
10g
95%
in stock  
$3,409.00   $2,386.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HSH7
Chemical Name:
2-(Bicyclo[1.1.1]pentan-1-yl)acetic acid
CAS Number:
131515-31-6
Molecular Formula:
C7H10O2
Molecular Weight:
126.1531
MDL Number:
MFCD19229645
SMILES:
OC(=O)CC12CC(C1)C2
Properties
Computed Properties
 
Complexity:
145  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
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:
1.3  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1991,vol.56,p.307-316

Literature
Quotation Request
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SDS
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Tags:131515-31-6 Molecular Formula|131515-31-6 MDL|131515-31-6 SMILES|131515-31-6 2-(Bicyclo[1.1.1]pentan-1-yl)acetic acid
Catalog No.: AA00HSH7
131515-31-6,MFCD19229645
131515-31-6 | 2-(Bicyclo[1.1.1]pentan-1-yl)acetic acid
Pack Size： 100mg
Purity： 95%
in stock
$171.00 $120.00
Pack Size： 250mg
Purity： 95%
in stock
$273.00 $191.00
Pack Size： 500mg
Purity： 95%
in stock
$455.00 $319.00
Pack Size： 1g
Purity： 95%
in stock
$681.00 $477.00
Pack Size： 5g
Purity： 95%
in stock
$2,043.00 $1,430.00
Pack Size： 10g
Purity： 95%
in stock
$3,409.00 $2,386.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00HSH7
Chemical Name: 2-(Bicyclo[1.1.1]pentan-1-yl)acetic acid
CAS Number: 131515-31-6
Molecular Formula: C7H10O2
Molecular Weight: 126.1531
MDL Number: MFCD19229645
SMILES: OC(=O)CC12CC(C1)C2
Properties
Complexity: 145  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
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: 1.3  
Downstream Synthesis Route
83249-14-3    131515-31-6 

[1]JournalofOrganicChemistry,1991,vol.56,p.307-316

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