223645-71-4,MFCD02570786
Catalog No.:AA00IWJ8

223645-71-4 | bis(pyrazin-2-yl)-4H-1,2,4-triazol-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IWJ8
Chemical Name:
bis(pyrazin-2-yl)-4H-1,2,4-triazol-4-amine
CAS Number:
223645-71-4
Molecular Formula:
C10H8N8
Molecular Weight:
240.2241
MDL Number:
MFCD02570786
SMILES:
Nn1c(nnc1c1nccnc1)c1nccnc1
Properties
Computed Properties
 
Complexity:
249  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 223645-71-4
Tags:223645-71-4 Molecular Formula|223645-71-4 MDL|223645-71-4 SMILES|223645-71-4 bis(pyrazin-2-yl)-4H-1,2,4-triazol-4-amine
Catalog No.: AA00IWJ8
223645-71-4,MFCD02570786
223645-71-4 | bis(pyrazin-2-yl)-4H-1,2,4-triazol-4-amine
Pack Size: 1mg
Purity: >90%
1 week
$281.00 $197.00
Pack Size: 5mg
Purity: >90%
1 week
$297.00 $208.00
Pack Size: 10mg
Purity: >90%
1 week
$327.00 $229.00
Pack Size: 500mg
Purity: >90%
1 week
$902.00 $632.00
Pack Size: 1g
Purity: >90%
1 week
$1,590.00 $1,113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IWJ8
Chemical Name: bis(pyrazin-2-yl)-4H-1,2,4-triazol-4-amine
CAS Number: 223645-71-4
Molecular Formula: C10H8N8
Molecular Weight: 240.2241
MDL Number: MFCD02570786
SMILES: Nn1c(nnc1c1nccnc1)c1nccnc1
Properties
Complexity: 249  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.7  
Building Blocks More >
1048914-26-6
1048914-26-6
3-Nitro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
AA00IWOC | MFCD11100250
882080-72-0
882080-72-0
6-bromo-N-[(4-chlorophenyl)methyl]quinazolin-4-amine
AA00IWRZ | MFCD03415386
185851-98-3
185851-98-3
methyl 5-(dimethylamino)-4-phenylthiophene-2-carboxylate
AA00IWU8 | MFCD00138505
294849-27-7
294849-27-7
1-(4-fluoro-3-methylphenyl)-3-methylurea
AA00IWXG | MFCD02169787
328288-87-5
328288-87-5
ethyl 5-bromo-2-hydroxy-3-methyl-4-(methylsulfanyl)benzoate
AA00IX0I | MFCD02169664
161184-79-8
161184-79-8
[(6-chloropyridin-3-yl)methyl](methyl){2-nitro-2-[(2E)-1,3-thiazinan-2-ylidene]ethyl}amine
AA00IX35 | MFCD05670544
1025568-98-2
1025568-98-2
(2Z)-3-hydroxy-2-(4-methylbenzenesulfonyl)-3-(phenylamino)prop-2-enenitrile
AA00IX6I | MFCD00245017
690642-28-5
690642-28-5
1-(4-tert-butylbenzenesulfonyl)-4-(pyridin-2-yl)piperazine
AA00IX9V | MFCD01636903
321432-77-3
321432-77-3
1,1-bis(4-chlorophenyl)-2-{[(4-methylphenyl)methyl]amino}ethan-1-ol
AA00IXDV | MFCD00215288
477870-54-5
477870-54-5
N-(3-methoxypropyl)-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide
AA00IXHG | MFCD02102373
Submit
© 2017 AA BLOCKS, INC. All rights reserved.