90048-32-1,MFCD19210581
Catalog No.:AA00IZ83

90048-32-1 | 1-(oxan-2-yl)ethan-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$467.00   $327.00
- +
100mg
95%
3 weeks  
$668.00   $468.00
- +
250mg
95%
3 weeks  
$927.00   $649.00
- +
500mg
95%
3 weeks  
$1,429.00   $1,000.00
- +
1g
95%
3 weeks  
$1,818.00   $1,273.00
- +
2.5g
95%
3 weeks  
$3,506.00   $2,454.00
- +
5g
95%
3 weeks  
$5,161.00   $3,613.00
- +
10g
95%
3 weeks  
$7,622.00   $5,335.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IZ83
Chemical Name:
1-(oxan-2-yl)ethan-1-amine
CAS Number:
90048-32-1
Molecular Formula:
C7H15NO
Molecular Weight:
129.2001
MDL Number:
MFCD19210581
SMILES:
CC(C1CCCCO1)N
Properties
Computed Properties
 
Complexity:
85  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
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Additional Info:
SDS
Historical Records
Tags:90048-32-1 Molecular Formula|90048-32-1 MDL|90048-32-1 SMILES|90048-32-1 1-(oxan-2-yl)ethan-1-amine
Catalog No.: AA00IZ83
90048-32-1,MFCD19210581
90048-32-1 | 1-(oxan-2-yl)ethan-1-amine
Pack Size: 50mg
Purity: 95%
3 weeks
$467.00 $327.00
Pack Size: 100mg
Purity: 95%
3 weeks
$668.00 $468.00
Pack Size: 250mg
Purity: 95%
3 weeks
$927.00 $649.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,429.00 $1,000.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,818.00 $1,273.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,506.00 $2,454.00
Pack Size: 5g
Purity: 95%
3 weeks
$5,161.00 $3,613.00
Pack Size: 10g
Purity: 95%
3 weeks
$7,622.00 $5,335.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IZ83
Chemical Name: 1-(oxan-2-yl)ethan-1-amine
CAS Number: 90048-32-1
Molecular Formula: C7H15NO
Molecular Weight: 129.2001
MDL Number: MFCD19210581
SMILES: CC(C1CCCCO1)N
Properties
Complexity: 85  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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