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88105-14-0,MFCD00751503
Catalog No.:AA003TA7

88105-14-0 | N-tert-Butyl-2-methoxybenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$75.00   $53.00
- +
5g
95%
in stock  
$202.00   $142.00
- +
25g
95%
in stock  
$583.00   $408.00
- +
100g
95%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003TA7
Chemical Name:
N-tert-Butyl-2-methoxybenzamide
CAS Number:
88105-14-0
Molecular Formula:
C12H17NO2
Molecular Weight:
207.2689
MDL Number:
MFCD00751503
SMILES:
COc1ccccc1C(=O)NC(C)(C)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
220  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,2009,vol.74,p.2207-2209

[2]OrganicSyntheses,2012,vol.89,p.519-526

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:88105-14-0 Molecular Formula|88105-14-0 MDL|88105-14-0 SMILES|88105-14-0 N-tert-Butyl-2-methoxybenzamide
Catalog No.: AA003TA7
88105-14-0,MFCD00751503
88105-14-0 | N-tert-Butyl-2-methoxybenzamide
Pack Size： 1g
Purity： 95%
in stock
$75.00 $53.00
Pack Size： 5g
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 25g
Purity： 95%
in stock
$583.00 $408.00
Pack Size： 100g
Purity： 95%
in stock
$1,567.00 $1,097.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003TA7
Chemical Name: N-tert-Butyl-2-methoxybenzamide
CAS Number: 88105-14-0
Molecular Formula: C12H17NO2
Molecular Weight: 207.2689
MDL Number: MFCD00751503
SMILES: COc1ccccc1C(=O)NC(C)(C)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 220  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Downstream Synthesis Route
540-88-5    6609-56-9    88105-14-0 

[1]JournalofOrganicChemistry,2009,vol.74,p.2207-2209

[2]OrganicSyntheses,2012,vol.89,p.519-526

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