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883106-35-2,MFCD07772017
Catalog No.:AA00GY8N

883106-35-2 | Benzyl 1h-1,2,4-triazol-1-ylacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$218.00   $153.00
- +
100mg
95%
3 weeks  
$267.00   $187.00
- +
250mg
95%
3 weeks  
$333.00   $233.00
- +
500mg
95%
3 weeks  
$458.00   $320.00
- +
1g
95%
3 weeks  
$554.00   $388.00
- +
2.5g
95%
3 weeks  
$975.00   $683.00
- +
5g
95%
3 weeks  
$1,388.00   $972.00
- +
10g
95%
3 weeks  
$2,004.00   $1,403.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GY8N
Chemical Name:
Benzyl 1h-1,2,4-triazol-1-ylacetate
CAS Number:
883106-35-2
Molecular Formula:
C11H11N3O2
Molecular Weight:
217.2239
MDL Number:
MFCD07772017
SMILES:
O=C(Cn1cncn1)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
229  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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SDS
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Tags:883106-35-2 Molecular Formula|883106-35-2 MDL|883106-35-2 SMILES|883106-35-2 Benzyl 1h-1,2,4-triazol-1-ylacetate
Catalog No.: AA00GY8N
883106-35-2,MFCD07772017
883106-35-2 | Benzyl 1h-1,2,4-triazol-1-ylacetate
Pack Size： 50mg
Purity： 95%
3 weeks
$218.00 $153.00
Pack Size： 100mg
Purity： 95%
3 weeks
$267.00 $187.00
Pack Size： 250mg
Purity： 95%
3 weeks
$333.00 $233.00
Pack Size： 500mg
Purity： 95%
3 weeks
$458.00 $320.00
Pack Size： 1g
Purity： 95%
3 weeks
$554.00 $388.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$975.00 $683.00
Pack Size： 5g
Purity： 95%
3 weeks
$1,388.00 $972.00
Pack Size： 10g
Purity： 95%
3 weeks
$2,004.00 $1,403.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00GY8N
Chemical Name: Benzyl 1h-1,2,4-triazol-1-ylacetate
CAS Number: 883106-35-2
Molecular Formula: C11H11N3O2
Molecular Weight: 217.2239
MDL Number: MFCD07772017
SMILES: O=C(Cn1cncn1)OCc1ccccc1
Properties
Complexity: 229  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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