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1313278-08-8,MFCD11053668
Catalog No.:AA009VJS

1313278-08-8 | (R)-Methyl 6,6-dimethylmorpholine-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$291.00   $204.00
- +
250mg
95%
in stock  
$505.00   $354.00
- +
1g
97%
in stock  
$1,665.00   $1,165.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009VJS
Chemical Name:
(R)-Methyl 6,6-dimethylmorpholine-3-carboxylate
CAS Number:
1313278-08-8
Molecular Formula:
C8H15NO3
Molecular Weight:
173.2096
MDL Number:
MFCD11053668
SMILES:
COC(=O)[C@H]1COC(CN1)(C)C
Properties
Computed Properties
 
Complexity:
179  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature
Quotation Request
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SDS
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Tags:1313278-08-8 Molecular Formula|1313278-08-8 MDL|1313278-08-8 SMILES|1313278-08-8 (R)-Methyl 6,6-dimethylmorpholine-3-carboxylate
Catalog No.: AA009VJS
1313278-08-8,MFCD11053668
1313278-08-8 | (R)-Methyl 6,6-dimethylmorpholine-3-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$291.00 $204.00
Pack Size： 250mg
Purity： 95%
in stock
$505.00 $354.00
Pack Size： 1g
Purity： 97%
in stock
$1,665.00 $1,165.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009VJS
Chemical Name: (R)-Methyl 6,6-dimethylmorpholine-3-carboxylate
CAS Number: 1313278-08-8
Molecular Formula: C8H15NO3
Molecular Weight: 173.2096
MDL Number: MFCD11053668
SMILES: COC(=O)[C@H]1COC(CN1)(C)C
Properties
Complexity: 179  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
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