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14352-58-0,MFCD14529334
Catalog No.:AA01A2AX

14352-58-0 | 2-(1-methylcyclohexyl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$837.00   $586.00
- +
1g
>95%
2 weeks  
$939.00   $658.00
- +
5g
>95%
2 weeks  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A2AX
Chemical Name:
2-(1-methylcyclohexyl)acetic acid
CAS Number:
14352-58-0
Molecular Formula:
C9H16O2
Molecular Weight:
156.2221
MDL Number:
MFCD14529334
SMILES:
OC(=O)CC1(C)CCCCC1
Properties
Computed Properties
 
Complexity:
146  
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  

Downstream Synthesis Route

[1]Wang,Youliang;Zheng,Zhitong;Zhang,Liming[JournaloftheAmericanChemicalSociety,2015,vol.137,#16,p.5316-5319]

[2]Ghiringhelli,Francesca;Ghosh,KironKumar;Mondal,Arup;Uttry,Alexander;Wedi,Philipp;vanGemmeren,Manuel[AngewandteChemie-InternationalEdition,2020,vol.59,#31,p.12848-12852][Angew.Chem.,2020,vol.132,#31,p.12948-12952,5]

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:14352-58-0 Molecular Formula|14352-58-0 MDL|14352-58-0 SMILES|14352-58-0 2-(1-methylcyclohexyl)acetic acid
Catalog No.: AA01A2AX
14352-58-0,MFCD14529334
14352-58-0 | 2-(1-methylcyclohexyl)acetic acid
Pack Size： 500mg
Purity： >95%
2 weeks
$837.00 $586.00
Pack Size： 1g
Purity： >95%
2 weeks
$939.00 $658.00
Pack Size： 5g
Purity： >95%
2 weeks
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01A2AX
Chemical Name: 2-(1-methylcyclohexyl)acetic acid
CAS Number: 14352-58-0
Molecular Formula: C9H16O2
Molecular Weight: 156.2221
MDL Number: MFCD14529334
SMILES: OC(=O)CC1(C)CCCCC1
Properties
Complexity: 146  
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  
Downstream Synthesis Route
1552-92-7    14352-58-0 

[1]Wang,Youliang;Zheng,Zhitong;Zhang,Liming[JournaloftheAmericanChemicalSociety,2015,vol.137,#16,p.5316-5319]

[2]Ghiringhelli,Francesca;Ghosh,KironKumar;Mondal,Arup;Uttry,Alexander;Wedi,Philipp;vanGemmeren,Manuel[AngewandteChemie-InternationalEdition,2020,vol.59,#31,p.12848-12852][Angew.Chem.,2020,vol.132,#31,p.12948-12952,5]

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1358418-51-5
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