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959239-60-2,MFCD09864479
Catalog No.:AA00J1N6

959239-60-2 | 3-Methyl-1-(1-methyl-1h-1,2,4-triazol-5-yl)butan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
5g
95%
in stock  
$321.00   $225.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J1N6
Chemical Name:
3-Methyl-1-(1-methyl-1h-1,2,4-triazol-5-yl)butan-1-one
CAS Number:
959239-60-2
Molecular Formula:
C8H13N3O
Molecular Weight:
167.2083
MDL Number:
MFCD09864479
SMILES:
CC(CC(=O)c1ncnn1C)C
Properties
Computed Properties
 
Complexity:
170  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
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SDS
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Tags:959239-60-2 Molecular Formula|959239-60-2 MDL|959239-60-2 SMILES|959239-60-2 3-Methyl-1-(1-methyl-1h-1,2,4-triazol-5-yl)butan-1-one
Catalog No.: AA00J1N6
959239-60-2,MFCD09864479
959239-60-2 | 3-Methyl-1-(1-methyl-1h-1,2,4-triazol-5-yl)butan-1-one
Pack Size： 1g
Purity： 95%
in stock
$81.00 $57.00
Pack Size： 5g
Purity： 95%
in stock
$321.00 $225.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J1N6
Chemical Name: 3-Methyl-1-(1-methyl-1h-1,2,4-triazol-5-yl)butan-1-one
CAS Number: 959239-60-2
Molecular Formula: C8H13N3O
Molecular Weight: 167.2083
MDL Number: MFCD09864479
SMILES: CC(CC(=O)c1ncnn1C)C
Properties
Complexity: 170  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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