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1219844-05-9,MFCD22396641
Catalog No.:AA0016ER

1219844-05-9 | Morpholine, 2-cyclobutyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$460.00   $322.00
- +
250mg
97%
2 weeks  
$736.00   $515.00
- +
500mg
97%
2 weeks  
$1,033.00   $723.00
- +
1g
97%
2 weeks  
$1,458.00   $1,020.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0016ER
Chemical Name:
Morpholine, 2-cyclobutyl-
CAS Number:
1219844-05-9
Molecular Formula:
C8H15NO
Molecular Weight:
141.2108
MDL Number:
MFCD22396641
SMILES:
C1COC(CN1)C1CCC1
Properties
Computed Properties
 
Complexity:
112  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
Quotation Request
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SDS
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Tags:1219844-05-9 Molecular Formula|1219844-05-9 MDL|1219844-05-9 SMILES|1219844-05-9 Morpholine, 2-cyclobutyl-
Catalog No.: AA0016ER
1219844-05-9,MFCD22396641
1219844-05-9 | Morpholine, 2-cyclobutyl-
Pack Size： 100mg
Purity： 97%
2 weeks
$460.00 $322.00
Pack Size： 250mg
Purity： 97%
2 weeks
$736.00 $515.00
Pack Size： 500mg
Purity： 97%
2 weeks
$1,033.00 $723.00
Pack Size： 1g
Purity： 97%
2 weeks
$1,458.00 $1,020.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0016ER
Chemical Name: Morpholine, 2-cyclobutyl-
CAS Number: 1219844-05-9
Molecular Formula: C8H15NO
Molecular Weight: 141.2108
MDL Number: MFCD22396641
SMILES: C1COC(CN1)C1CCC1
Properties
Complexity: 112  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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