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916056-77-4,MFCD21608019
Catalog No.:AA006FPX

916056-77-4 | Ethyl 2-aminopyrimidine-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>98%
in stock  
$195.00   $137.00
- +
250mg
>98%
in stock  
$290.00   $203.00
- +
1g
95%
in stock  
$592.00   $414.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006FPX
Chemical Name:
Ethyl 2-aminopyrimidine-4-carboxylate
CAS Number:
916056-77-4
Molecular Formula:
C7H9N3O2
Molecular Weight:
167.1653
MDL Number:
MFCD21608019
SMILES:
CCOC(=O)c1ccnc(n1)N
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
163  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
Quotation Request
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SDS
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Tags:916056-77-4 Molecular Formula|916056-77-4 MDL|916056-77-4 SMILES|916056-77-4 Ethyl 2-aminopyrimidine-4-carboxylate
Catalog No.: AA006FPX
916056-77-4,MFCD21608019
916056-77-4 | Ethyl 2-aminopyrimidine-4-carboxylate
Pack Size： 100mg
Purity： >98%
in stock
$195.00 $137.00
Pack Size： 250mg
Purity： >98%
in stock
$290.00 $203.00
Pack Size： 1g
Purity： 95%
in stock
$592.00 $414.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006FPX
Chemical Name: Ethyl 2-aminopyrimidine-4-carboxylate
CAS Number: 916056-77-4
Molecular Formula: C7H9N3O2
Molecular Weight: 167.1653
MDL Number: MFCD21608019
SMILES: CCOC(=O)c1ccnc(n1)N
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 163  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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