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1820684-25-0,MFCD25953938
Catalog No.:AA00I0QS

1820684-25-0 | Ethyl 1-tert-butyl-1,3-benzodiazole-5-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I0QS
Chemical Name:
Ethyl 1-tert-butyl-1,3-benzodiazole-5-carboxylate
CAS Number:
1820684-25-0
Molecular Formula:
C14H18N2O2
Molecular Weight:
246.3049
MDL Number:
MFCD25953938
SMILES:
CCOC(=O)c1ccc2c(c1)ncn2C(C)(C)C
Properties
Computed Properties
 
Complexity:
311  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:1820684-25-0 Molecular Formula|1820684-25-0 MDL|1820684-25-0 SMILES|1820684-25-0 Ethyl 1-tert-butyl-1,3-benzodiazole-5-carboxylate
Catalog No.: AA00I0QS
1820684-25-0,MFCD25953938
1820684-25-0 | Ethyl 1-tert-butyl-1,3-benzodiazole-5-carboxylate
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I0QS
Chemical Name: Ethyl 1-tert-butyl-1,3-benzodiazole-5-carboxylate
CAS Number: 1820684-25-0
Molecular Formula: C14H18N2O2
Molecular Weight: 246.3049
MDL Number: MFCD25953938
SMILES: CCOC(=O)c1ccc2c(c1)ncn2C(C)(C)C
Properties
Complexity: 311  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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