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939758-16-4
Catalog No.:AA01FPK2

939758-16-4 | [1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
100mg
>95%
1 week  
$598.00   $418.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FPK2
Chemical Name:
[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amine
CAS Number:
939758-16-4
Molecular Formula:
C8H13N3O
Molecular Weight:
167.2083
SMILES:
CC1=NC(=NO1)C2(CCCC2)N
Properties
Computed Properties
 
Complexity:
168  
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:
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:
0.5  

Literature
Quotation Request
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SDS
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Tags:939758-16-4 Molecular Formula|939758-16-4 MDL|939758-16-4 SMILES|939758-16-4 [1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amine
Catalog No.: AA01FPK2
939758-16-4
939758-16-4 | [1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amine
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 100mg
Purity： >95%
1 week
$598.00 $418.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FPK2
Chemical Name: [1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amine
CAS Number: 939758-16-4
Molecular Formula: C8H13N3O
Molecular Weight: 167.2083
SMILES: CC1=NC(=NO1)C2(CCCC2)N
Properties
Complexity: 168  
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: 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: 0.5  
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