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40637-80-7,MFCD00522606
Catalog No.:AA003KKW

40637-80-7 | 4-Amino-1-methyl-1h-imidazole-5-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$202.00   $142.00
- +
1g
98%
in stock  
$488.00   $342.00
- +
5g
98%
in stock  
$1,583.00 $1,108.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KKW
Chemical Name:
4-Amino-1-methyl-1h-imidazole-5-carbonitrile
CAS Number:
40637-80-7
Molecular Formula:
C5H6N4
Molecular Weight:
122.1279
MDL Number:
MFCD00522606
SMILES:
Cn1cnc(c1C#N)N
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
146  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Downstream Synthesis Route

[1]Prasad;Robins[JournaloftheAmericanChemicalSociety,1957,vol.79,p.6401,6405]

[1]EuropeanJournalofMedicinalChemistry,1983,vol.18,p.221-226

[1]JournalofHeterocyclicChemistry,1986,vol.23,p.737-745

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:40637-80-7 Molecular Formula|40637-80-7 MDL|40637-80-7 SMILES|40637-80-7 4-Amino-1-methyl-1h-imidazole-5-carbonitrile
Catalog No.: AA003KKW
40637-80-7,MFCD00522606
40637-80-7 | 4-Amino-1-methyl-1h-imidazole-5-carbonitrile
Pack Size： 250mg
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 1g
Purity： 98%
in stock
$488.00 $342.00
Pack Size： 5g
Purity： 98%
in stock
$1,583.00 $1,108.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KKW
Chemical Name: 4-Amino-1-methyl-1h-imidazole-5-carbonitrile
CAS Number: 40637-80-7
Molecular Formula: C5H6N4
Molecular Weight: 122.1279
MDL Number: MFCD00522606
SMILES: Cn1cnc(c1C#N)N
Properties
Storage: 2-8℃;  
Complexity: 146  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Downstream Synthesis Route
40637-80-7    60100-09-6    935-69-3 

[1]Prasad;Robins[JournaloftheAmericanChemicalSociety,1957,vol.79,p.6401,6405]

5098-11-3    74-88-4    27700-58-9    40637-80-7 

[1]EuropeanJournalofMedicinalChemistry,1983,vol.18,p.221-226

5098-11-3    74-88-4    27700-58-9    40637-80-7    15353-10-3 

[1]JournalofHeterocyclicChemistry,1986,vol.23,p.737-745

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