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220141-17-3,MFCD12912759
Catalog No.:AA019S02

220141-17-3 | 2-methyl-4-(1H-1,2,4-triazol-1-yl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$354.00   $248.00
- +
100mg
95%
3 weeks  
$500.00   $350.00
- +
250mg
95%
3 weeks  
$688.00   $482.00
- +
500mg
95%
3 weeks  
$1,052.00   $737.00
- +
1g
95%
3 weeks  
$1,333.00   $933.00
- +
2.5g
95%
3 weeks  
$2,556.00   $1,789.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019S02
Chemical Name:
2-methyl-4-(1H-1,2,4-triazol-1-yl)benzoic acid
CAS Number:
220141-17-3
Molecular Formula:
C10H9N3O2
Molecular Weight:
203.1974
MDL Number:
MFCD12912759
SMILES:
OC(=O)c1ccc(cc1C)n1cncn1
Properties
Computed Properties
 
Complexity:
247  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
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SDS
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Tags:220141-17-3 Molecular Formula|220141-17-3 MDL|220141-17-3 SMILES|220141-17-3 2-methyl-4-(1H-1,2,4-triazol-1-yl)benzoic acid
Catalog No.: AA019S02
220141-17-3,MFCD12912759
220141-17-3 | 2-methyl-4-(1H-1,2,4-triazol-1-yl)benzoic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$354.00 $248.00
Pack Size： 100mg
Purity： 95%
3 weeks
$500.00 $350.00
Pack Size： 250mg
Purity： 95%
3 weeks
$688.00 $482.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,052.00 $737.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,333.00 $933.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,556.00 $1,789.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019S02
Chemical Name: 2-methyl-4-(1H-1,2,4-triazol-1-yl)benzoic acid
CAS Number: 220141-17-3
Molecular Formula: C10H9N3O2
Molecular Weight: 203.1974
MDL Number: MFCD12912759
SMILES: OC(=O)c1ccc(cc1C)n1cncn1
Properties
Complexity: 247  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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