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669713-60-4,MFCD02682221
Catalog No.:AA00FAUF

669713-60-4 | 2-(tert-Butoxycarbonylamino)-5-methyl-benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$35.00   $25.00
- +
5g
96%
in stock  
$50.00   $35.00
- +
10g
96%
in stock  
$60.00   $42.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FAUF
Chemical Name:
2-(tert-Butoxycarbonylamino)-5-methyl-benzoic acid
CAS Number:
669713-60-4
Molecular Formula:
C13H17NO4
Molecular Weight:
251.2784
MDL Number:
MFCD02682221
SMILES:
O=C(OC(C)(C)C)Nc1ccc(cc1C(=O)O)C
Properties
Computed Properties
 
Complexity:
321  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Downstream Synthesis Route

[1]TetrahedronLetters,2010,vol.51,p.4566-4569

[1]TetrahedronLetters,2010,vol.51,p.4566-4569

[1]TetrahedronLetters,2010,vol.51,p.4566-4569

[1]TetrahedronLetters,2009,vol.50,p.6494-6497

[2]TetrahedronLetters,2013,vol.54,p.6897-6899

[1]TetrahedronLetters,2009,vol.50,p.6494-6497

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:669713-60-4 Molecular Formula|669713-60-4 MDL|669713-60-4 SMILES|669713-60-4 2-(tert-Butoxycarbonylamino)-5-methyl-benzoic acid
Catalog No.: AA00FAUF
669713-60-4,MFCD02682221
669713-60-4 | 2-(tert-Butoxycarbonylamino)-5-methyl-benzoic acid
Pack Size： 1g
Purity： 96%
in stock
$35.00 $25.00
Pack Size： 5g
Purity： 96%
in stock
$50.00 $35.00
Pack Size： 10g
Purity： 96%
in stock
$60.00 $42.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FAUF
Chemical Name: 2-(tert-Butoxycarbonylamino)-5-methyl-benzoic acid
CAS Number: 669713-60-4
Molecular Formula: C13H17NO4
Molecular Weight: 251.2784
MDL Number: MFCD02682221
SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1C(=O)O)C
Properties
Complexity: 321  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Downstream Synthesis Route
924-44-7    669713-60-4    146651-75-4    223252-57-1    1263089-22-0 

[1]TetrahedronLetters,2010,vol.51,p.4566-4569

924-44-7    669713-60-4    849020-94-6    223252-57-1    1263090-57-8 

[1]TetrahedronLetters,2010,vol.51,p.4566-4569

924-44-7    669713-60-4    223252-57-1    371158-46-2    1263089-77-5 

[1]TetrahedronLetters,2010,vol.51,p.4566-4569

2941-78-8    24424-99-5    669713-60-4 

[1]TetrahedronLetters,2009,vol.50,p.6494-6497

[2]TetrahedronLetters,2013,vol.54,p.6897-6899

669713-60-4    6638-79-5    1198473-09-4 

[1]TetrahedronLetters,2009,vol.50,p.6494-6497

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