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933708-92-0,MFCD07376943
Catalog No.:AA00H0BV

933708-92-0 | [1,2,4]Triazolo[4,3-a]pyridine-6-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$30.00   $21.00
- +
250mg
95%
in stock  
$57.00   $40.00
- +
500mg
95%
in stock  
$84.00   $59.00
- +
1g
95%
in stock  
$94.00   $66.00
- +
5g
95%
in stock  
$273.00   $191.00
- +
10g
95%
in stock  
$546.00   $382.00
- +
25g
97%
in stock  
$1,181.00 $827.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H0BV
Chemical Name:
[1,2,4]Triazolo[4,3-a]pyridine-6-carboxylic acid
CAS Number:
933708-92-0
Molecular Formula:
C7H5N3O2
Molecular Weight:
163.1335
MDL Number:
MFCD07376943
SMILES:
OC(=O)c1ccc2n(c1)cnn2
Properties
Computed Properties
 
Complexity:
197  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
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SDS
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Tags:933708-92-0 Molecular Formula|933708-92-0 MDL|933708-92-0 SMILES|933708-92-0 [1,2,4]Triazolo[4,3-a]pyridine-6-carboxylic acid
Catalog No.: AA00H0BV
933708-92-0,MFCD07376943
933708-92-0 | [1,2,4]Triazolo[4,3-a]pyridine-6-carboxylic acid
Pack Size： 100mg
Purity： 97%
in stock
$30.00 $21.00
Pack Size： 250mg
Purity： 95%
in stock
$57.00 $40.00
Pack Size： 500mg
Purity： 95%
in stock
$84.00 $59.00
Pack Size： 1g
Purity： 95%
in stock
$94.00 $66.00
Pack Size： 5g
Purity： 95%
in stock
$273.00 $191.00
Pack Size： 10g
Purity： 95%
in stock
$546.00 $382.00
Pack Size： 25g
Purity： 97%
in stock
$1,181.00 $827.00
Quantity
- +
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Technical Information
Catalog Number: AA00H0BV
Chemical Name: [1,2,4]Triazolo[4,3-a]pyridine-6-carboxylic acid
CAS Number: 933708-92-0
Molecular Formula: C7H5N3O2
Molecular Weight: 163.1335
MDL Number: MFCD07376943
SMILES: OC(=O)c1ccc2n(c1)cnn2
Properties
Complexity: 197  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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