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1092298-90-2,MFCD10691804
Catalog No.:AA00HB8O

1092298-90-2 | 3-(Pentan-2-yl)-1,2-oxazol-5-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95
2 weeks  
$247.00   $173.00
- +
2mg
95
2 weeks  
$268.00   $188.00
- +
100mg
95%
2 weeks  
$293.00   $205.00
- +
250mg
95%
2 weeks  
$472.00   $330.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HB8O
Chemical Name:
3-(Pentan-2-yl)-1,2-oxazol-5-amine
CAS Number:
1092298-90-2
Molecular Formula:
C8H14N2O
Molecular Weight:
154.2096
MDL Number:
MFCD10691804
SMILES:
CC(c1cc(on1)N)CCC
Properties
Computed Properties
 
Complexity:
119  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:1092298-90-2 Molecular Formula|1092298-90-2 MDL|1092298-90-2 SMILES|1092298-90-2 3-(Pentan-2-yl)-1,2-oxazol-5-amine
Catalog No.: AA00HB8O
1092298-90-2,MFCD10691804
1092298-90-2 | 3-(Pentan-2-yl)-1,2-oxazol-5-amine
Pack Size： 1mg
Purity： 95
2 weeks
$247.00 $173.00
Pack Size： 2mg
Purity： 95
2 weeks
$268.00 $188.00
Pack Size： 100mg
Purity： 95%
2 weeks
$293.00 $205.00
Pack Size： 250mg
Purity： 95%
2 weeks
$472.00 $330.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HB8O
Chemical Name: 3-(Pentan-2-yl)-1,2-oxazol-5-amine
CAS Number: 1092298-90-2
Molecular Formula: C8H14N2O
Molecular Weight: 154.2096
MDL Number: MFCD10691804
SMILES: CC(c1cc(on1)N)CCC
Properties
Complexity: 119  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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