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67832-70-6,MFCD08691697
Catalog No.:AA00FD5B

67832-70-6 | 2-anilinobutanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
2 weeks  
$142.00   $99.00
- +
1g
97%
2 weeks  
$309.00   $216.00
- +
5g
97%
2 weeks  
$847.00   $593.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FD5B
Chemical Name:
2-anilinobutanoic acid
CAS Number:
67832-70-6
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
MDL Number:
MFCD08691697
SMILES:
CCC(C(=O)O)Nc1ccccc1
NSC Number:
105541
Properties
Computed Properties
 
Complexity:
164  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Downstream Synthesis Route

[1]Lu,Zhikuan;Twieg,RobertJ.[TetrahedronLetters,2005,vol.46,#17,p.2997-3001]

[2]Naito,Yuki;Nakamura,Yuto;Shida,Naoki;Senboku,Hisanori;Tanaka,Kenta;Atobe,Mahito[JournalofOrganicChemistry,2021,vol.86,#22,p.15953-15960]

[1]AdvancedSynthesisandCatalysis,2018,vol.360,p.1754-1760

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:67832-70-6 Molecular Formula|67832-70-6 MDL|67832-70-6 SMILES|67832-70-6 2-anilinobutanoic acid
Catalog No.: AA00FD5B
67832-70-6,MFCD08691697
67832-70-6 | 2-anilinobutanoic acid
Pack Size： 250mg
Purity： 97%
2 weeks
$142.00 $99.00
Pack Size： 1g
Purity： 97%
2 weeks
$309.00 $216.00
Pack Size： 5g
Purity： 97%
2 weeks
$847.00 $593.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FD5B
Chemical Name: 2-anilinobutanoic acid
CAS Number: 67832-70-6
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
MDL Number: MFCD08691697
SMILES: CCC(C(=O)O)Nc1ccccc1
NSC Number: 105541
Properties
Complexity: 164  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Downstream Synthesis Route
591-50-4    2835-81-6    67832-70-6 

[1]Lu,Zhikuan;Twieg,RobertJ.[TetrahedronLetters,2005,vol.46,#17,p.2997-3001]

[2]Naito,Yuki;Nakamura,Yuto;Shida,Naoki;Senboku,Hisanori;Tanaka,Kenta;Atobe,Mahito[JournalofOrganicChemistry,2021,vol.86,#22,p.15953-15960]

3684-12-6    67832-70-6    5278-43-3 

[1]AdvancedSynthesisandCatalysis,2018,vol.360,p.1754-1760

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