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215118-68-6,MFCD12173475
Catalog No.:AA00BEA6

215118-68-6 | 4-(tert-Butylcarbamoyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
25g
98%
in stock  
$1,091.00 $764.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BEA6
Chemical Name:
4-(tert-Butylcarbamoyl)benzoic acid
CAS Number:
215118-68-6
Molecular Formula:
C12H15NO3
Molecular Weight:
221.2524
MDL Number:
MFCD12173475
SMILES:
O=C(c1ccc(cc1)C(=O)O)NC(C)(C)C
Properties
Computed Properties
 
Complexity:
273  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Downstream Synthesis Route
tetraacetatodirutheniumchloride 
  215118-68-6   
Ru2(p-tBuCONHC6H4COO)4Cl 

[1]Takamizawa,Satoshi;Nakata,Ei-Ichi;Saito,Teruo;Okamura,Taka-Aki;Ueyama,Norikazu[InorganicChemistryCommunications,2003,vol.6,#9,p.1239-1242]

[1]Csajgi,Csaba;Borcsek,Bernadett;Niesz,Krisztin;Kovcs,Ildik;Szkelyhidi,Zsolt;Bajk,Zoltn;Rge,Lszl;Darvas,Ferenc[OrganicLetters,2008,vol.10,#8,p.1589-1592]

Literature
Quotation Request
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SDS
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Tags:215118-68-6 Molecular Formula|215118-68-6 MDL|215118-68-6 SMILES|215118-68-6 4-(tert-Butylcarbamoyl)benzoic acid
Catalog No.: AA00BEA6
215118-68-6,MFCD12173475
215118-68-6 | 4-(tert-Butylcarbamoyl)benzoic acid
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 25g
Purity： 98%
in stock
$1,091.00 $764.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BEA6
Chemical Name: 4-(tert-Butylcarbamoyl)benzoic acid
CAS Number: 215118-68-6
Molecular Formula: C12H15NO3
Molecular Weight: 221.2524
MDL Number: MFCD12173475
SMILES: O=C(c1ccc(cc1)C(=O)O)NC(C)(C)C
Properties
Complexity: 273  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Downstream Synthesis Route
tetraacetatodirutheniumchloride 
  215118-68-6   
Ru2(p-tBuCONHC6H4COO)4Cl 

[1]Takamizawa,Satoshi;Nakata,Ei-Ichi;Saito,Teruo;Okamura,Taka-Aki;Ueyama,Norikazu[InorganicChemistryCommunications,2003,vol.6,#9,p.1239-1242]

619-58-9    201230-82-2    75-64-9    215118-68-6 

[1]Csajgi,Csaba;Borcsek,Bernadett;Niesz,Krisztin;Kovcs,Ildik;Szkelyhidi,Zsolt;Bajk,Zoltn;Rge,Lszl;Darvas,Ferenc[OrganicLetters,2008,vol.10,#8,p.1589-1592]

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