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3775-61-9,MFCD02671890
Catalog No.:AA00C8MO

3775-61-9 | 5-Ethyl-1,3,4-oxadiazol-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$63.00   $44.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C8MO
Chemical Name:
5-Ethyl-1,3,4-oxadiazol-2-amine
CAS Number:
3775-61-9
Molecular Formula:
C4H7N3O
Molecular Weight:
113.1179
MDL Number:
MFCD02671890
SMILES:
CCc1nnc(o1)N
NSC Number:
382942
Properties
Properties
 
Form:
Solid  
Storage:
Room Temperature;Light sensitive;Inert atmosphere;  

Computed Properties
 
Complexity:
77.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Downstream Synthesis Route

[1]Patent:US2014/80705,2014,A1.Locationinpatent:Page/Pagecolumn

[1]Patent:US2014/80705,2014,A1.Locationinpatent:Page/Pagecolumn

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Country:
Additional Info:
Submit
SDS
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Tags:3775-61-9 Molecular Formula|3775-61-9 MDL|3775-61-9 SMILES|3775-61-9 5-Ethyl-1,3,4-oxadiazol-2-amine
Catalog No.: AA00C8MO
3775-61-9,MFCD02671890
3775-61-9 | 5-Ethyl-1,3,4-oxadiazol-2-amine
Pack Size： 100mg
Purity： 95%
in stock
$63.00 $44.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C8MO
Chemical Name: 5-Ethyl-1,3,4-oxadiazol-2-amine
CAS Number: 3775-61-9
Molecular Formula: C4H7N3O
Molecular Weight: 113.1179
MDL Number: MFCD02671890
SMILES: CCc1nnc(o1)N
NSC Number: 382942
Properties
Form: Solid  
Storage: Room Temperature;Light sensitive;Inert atmosphere;  
Complexity: 77.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
Downstream Synthesis Route
53250-83-2    68957-94-8    3775-61-9    1398546-24-1 

[1]Patent:US2014/80705,2014,A1.Locationinpatent:Page/Pagecolumn

68957-94-8    3775-61-9    280566-45-2    1398546-23-0 

[1]Patent:US2014/80705,2014,A1.Locationinpatent:Page/Pagecolumn

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