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1567078-48-1,MFCD26052668
Catalog No.:AA01B78W

1567078-48-1 | ethyl 2-[4-methyl-5-(methylamino)-4H-1,2,4-triazol-3-yl]acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$677.00   $474.00
- +
100mg
95%
3 weeks  
$954.00   $668.00
- +
250mg
95%
3 weeks  
$1,315.00   $920.00
- +
500mg
95%
3 weeks  
$2,004.00   $1,403.00
- +
1g
95%
3 weeks  
$2,538.00   $1,777.00
- +
2.5g
95%
3 weeks  
$4,865.00   $3,405.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B78W
Chemical Name:
ethyl 2-[4-methyl-5-(methylamino)-4H-1,2,4-triazol-3-yl]acetate
CAS Number:
1567078-48-1
Molecular Formula:
C8H14N4O2
Molecular Weight:
198.2224
MDL Number:
MFCD26052668
SMILES:
CCOC(=O)Cc1nnc(n1C)NC
Properties
Computed Properties
 
Complexity:
200  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
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SDS
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Tags:1567078-48-1 Molecular Formula|1567078-48-1 MDL|1567078-48-1 SMILES|1567078-48-1 ethyl 2-[4-methyl-5-(methylamino)-4H-1,2,4-triazol-3-yl]acetate
Catalog No.: AA01B78W
1567078-48-1,MFCD26052668
1567078-48-1 | ethyl 2-[4-methyl-5-(methylamino)-4H-1,2,4-triazol-3-yl]acetate
Pack Size： 50mg
Purity： 95%
3 weeks
$677.00 $474.00
Pack Size： 100mg
Purity： 95%
3 weeks
$954.00 $668.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,315.00 $920.00
Pack Size： 500mg
Purity： 95%
3 weeks
$2,004.00 $1,403.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,538.00 $1,777.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$4,865.00 $3,405.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01B78W
Chemical Name: ethyl 2-[4-methyl-5-(methylamino)-4H-1,2,4-triazol-3-yl]acetate
CAS Number: 1567078-48-1
Molecular Formula: C8H14N4O2
Molecular Weight: 198.2224
MDL Number: MFCD26052668
SMILES: CCOC(=O)Cc1nnc(n1C)NC
Properties
Complexity: 200  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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