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1437794-69-8,MFCD24448844
Catalog No.:AA00AQEQ

1437794-69-8 | 7-Bromo-1-ethyl-2-methyl-1,3-benzodiazole-5-carboxylic acid

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:
AA00AQEQ
Chemical Name:
7-Bromo-1-ethyl-2-methyl-1,3-benzodiazole-5-carboxylic acid
CAS Number:
1437794-69-8
Molecular Formula:
C11H11BrN2O2
Molecular Weight:
283.1212
MDL Number:
MFCD24448844
SMILES:
CCn1c(C)nc2c1c(Br)cc(c2)C(=O)O
Properties
Computed Properties
 
Complexity:
287  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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SDS
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Tags:1437794-69-8 Molecular Formula|1437794-69-8 MDL|1437794-69-8 SMILES|1437794-69-8 7-Bromo-1-ethyl-2-methyl-1,3-benzodiazole-5-carboxylic acid
Catalog No.: AA00AQEQ
1437794-69-8,MFCD24448844
1437794-69-8 | 7-Bromo-1-ethyl-2-methyl-1,3-benzodiazole-5-carboxylic acid
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: AA00AQEQ
Chemical Name: 7-Bromo-1-ethyl-2-methyl-1,3-benzodiazole-5-carboxylic acid
CAS Number: 1437794-69-8
Molecular Formula: C11H11BrN2O2
Molecular Weight: 283.1212
MDL Number: MFCD24448844
SMILES: CCn1c(C)nc2c1c(Br)cc(c2)C(=O)O
Properties
Complexity: 287  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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