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1247108-88-8,MFCD16717766
Catalog No.:AA01DV0K

1247108-88-8 | 4-(dimethyl-1H-1,2,4-triazol-1-yl)-2-methylbenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$324.00   $227.00
- +
100mg
95%
3 weeks  
$452.00   $317.00
- +
250mg
95%
3 weeks  
$620.00   $434.00
- +
500mg
95%
3 weeks  
$952.00   $667.00
- +
1g
95%
3 weeks  
$1,204.00   $843.00
- +
2.5g
95%
3 weeks  
$2,308.00   $1,615.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DV0K
Chemical Name:
4-(dimethyl-1H-1,2,4-triazol-1-yl)-2-methylbenzaldehyde
CAS Number:
1247108-88-8
Molecular Formula:
C12H13N3O
Molecular Weight:
215.2511
MDL Number:
MFCD16717766
SMILES:
O=Cc1ccc(cc1C)n1nc(nc1C)C
Properties
Computed Properties
 
Complexity:
259  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:1247108-88-8 Molecular Formula|1247108-88-8 MDL|1247108-88-8 SMILES|1247108-88-8 4-(dimethyl-1H-1,2,4-triazol-1-yl)-2-methylbenzaldehyde
Catalog No.: AA01DV0K
1247108-88-8,MFCD16717766
1247108-88-8 | 4-(dimethyl-1H-1,2,4-triazol-1-yl)-2-methylbenzaldehyde
Pack Size： 50mg
Purity： 95%
3 weeks
$324.00 $227.00
Pack Size： 100mg
Purity： 95%
3 weeks
$452.00 $317.00
Pack Size： 250mg
Purity： 95%
3 weeks
$620.00 $434.00
Pack Size： 500mg
Purity： 95%
3 weeks
$952.00 $667.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,204.00 $843.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,308.00 $1,615.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01DV0K
Chemical Name: 4-(dimethyl-1H-1,2,4-triazol-1-yl)-2-methylbenzaldehyde
CAS Number: 1247108-88-8
Molecular Formula: C12H13N3O
Molecular Weight: 215.2511
MDL Number: MFCD16717766
SMILES: O=Cc1ccc(cc1C)n1nc(nc1C)C
Properties
Complexity: 259  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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