89464-86-8,MFCD08460065
Catalog No.:AA00427V

89464-86-8 | 2-Amino-3-ethoxypyrazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$28.00   $20.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00427V
Chemical Name:
2-Amino-3-ethoxypyrazine
CAS Number:
89464-86-8
Molecular Formula:
C6H9N3O
Molecular Weight:
139.1552
MDL Number:
MFCD08460065
SMILES:
CCOc1nccnc1N
Properties
Properties
 
BP:
254.1°C at 760 mmHg  
Form:
Solid  
MP:
44°C  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
99  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
0.1  

Downstream Synthesis Route
55919-47-6    89464-86-8   
ethyl8-ethoxy-2-phenylimidazo<1,2-a>pyrazine-3-carboxylate 

[1]EuropeanJournalofMedicinalChemistry,1993,vol.28,p.337-346

89464-86-8    152559-46-1   
ethyl2-(4'-chlorophenyl)-8-ethoxyimidazo<1,2-a>pyrazine-3-carboxylate 

[1]EuropeanJournalofMedicinalChemistry,1993,vol.28,p.337-346

[1]EuropeanJournalofMedicinalChemistry,1985,vol.20,p.79-85

[1]MonatsheftefurChemie,1996,vol.127,p.947-953

89464-86-8    39225-30-4   
Ethyl8-ethoxy-2-phenylimidazo<1,2-a>pyrazine-3-acetate 

[1]MonatsheftefurChemie,1996,vol.127,p.947-953

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:89464-86-8 Molecular Formula|89464-86-8 MDL|89464-86-8 SMILES|89464-86-8 2-Amino-3-ethoxypyrazine
Catalog No.: AA00427V
89464-86-8,MFCD08460065
89464-86-8 | 2-Amino-3-ethoxypyrazine
Pack Size: 1g
Purity: 98%
in stock
$28.00 $20.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00427V
Chemical Name: 2-Amino-3-ethoxypyrazine
CAS Number: 89464-86-8
Molecular Formula: C6H9N3O
Molecular Weight: 139.1552
MDL Number: MFCD08460065
SMILES: CCOc1nccnc1N
Properties
BP: 254.1°C at 760 mmHg  
Form: Solid  
MP: 44°C  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 99  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
XLogP3: 0.1  
Downstream Synthesis Route
55919-47-6    89464-86-8   
ethyl8-ethoxy-2-phenylimidazo<1,2-a>pyrazine-3-carboxylate 

[1]EuropeanJournalofMedicinalChemistry,1993,vol.28,p.337-346

89464-86-8    152559-46-1   
ethyl2-(4'-chlorophenyl)-8-ethoxyimidazo<1,2-a>pyrazine-3-carboxylate 

[1]EuropeanJournalofMedicinalChemistry,1993,vol.28,p.337-346

89464-86-8    609-15-4    97678-11-0 

[1]EuropeanJournalofMedicinalChemistry,1985,vol.20,p.79-85

70-11-1    89464-86-8    183540-95-6 

[1]MonatsheftefurChemie,1996,vol.127,p.947-953

89464-86-8    39225-30-4   
Ethyl8-ethoxy-2-phenylimidazo<1,2-a>pyrazine-3-acetate 

[1]MonatsheftefurChemie,1996,vol.127,p.947-953

Building Blocks More >
890099-19-1
890099-19-1
2-Acetoxy-3'-bromobenzophenone
AA0044OE | MFCD07698813
883526-96-3
883526-96-3
2-BROMO-N-(2-THIENYLMETHYL)ACETAMIDE
AA0045PV | MFCD06800381
885271-75-0
885271-75-0
7-Bromo-3-chloro-1h-indazole
AA0046V5 | MFCD06738285
885271-60-3
885271-60-3
3-Chloro-6-methyl-1h-indazole
AA00481Q | MFCD06738479
885101-89-3
885101-89-3
GW9508
AA0049A4 | MFCD09753282
886366-76-3
886366-76-3
2,3,4,5-Tetrahydro-1h-benzo[e][1,4]diazepin-7-ol
AA004ABU | MFCD07369989
887583-90-6
887583-90-6
4-Bromo-2-(trifluoromethyl)pyridine
AA004BVO | MFCD07774089
87547-06-6
87547-06-6
4-Bromo-2-fluoro-5-nitroaniline
AA004DAK | MFCD08741367
88427-96-7
88427-96-7
4-(2-Methyl-imidazol-1-yl)-benzaldehyde
AA004EPO | MFCD05864665
88105-23-1
88105-23-1
2-Thiophenecarboxylic acid, 4-acetyl-
AA004G09 | MFCD17977026
Submit
© 2017 AA BLOCKS, INC. All rights reserved.