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157791-21-4,MFCD16294692
Catalog No.:AA001PM8

157791-21-4 | (2R)-2-(Methoxymethyl)morpholine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
2 weeks  
$227.00   $159.00
- +
100mg
95%
2 weeks  
$274.00   $192.00
- +
250mg
95%
2 weeks  
$428.00   $300.00
- +
1g
95%
2 weeks  
$1,164.00   $815.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001PM8
Chemical Name:
(2R)-2-(Methoxymethyl)morpholine
CAS Number:
157791-21-4
Molecular Formula:
C6H13NO2
Molecular Weight:
131.1729
MDL Number:
MFCD16294692
SMILES:
COC[C@H]1CNCCO1
Properties
Computed Properties
 
Complexity:
77.5  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.7  

Upstream Synthesis Route

[1]Patent:WO2008/75007,2008,A1,.Locationinpatent:Page/Pagecolumn106-107

Literature
Quotation Request
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SDS
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Tags:157791-21-4 Molecular Formula|157791-21-4 MDL|157791-21-4 SMILES|157791-21-4 (2R)-2-(Methoxymethyl)morpholine
Catalog No.: AA001PM8
157791-21-4,MFCD16294692
157791-21-4 | (2R)-2-(Methoxymethyl)morpholine
Pack Size： 50mg
Purity： 95%
2 weeks
$227.00 $159.00
Pack Size： 100mg
Purity： 95%
2 weeks
$274.00 $192.00
Pack Size： 250mg
Purity： 95%
2 weeks
$428.00 $300.00
Pack Size： 1g
Purity： 95%
2 weeks
$1,164.00 $815.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001PM8
Chemical Name: (2R)-2-(Methoxymethyl)morpholine
CAS Number: 157791-21-4
Molecular Formula: C6H13NO2
Molecular Weight: 131.1729
MDL Number: MFCD16294692
SMILES: COC[C@H]1CNCCO1
Properties
Complexity: 77.5  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.7  
Upstream Synthesis Route
107-35-7    64491-70-9    157791-21-4 

[1]Patent:WO2008/75007,2008,A1,.Locationinpatent:Page/Pagecolumn106-107

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