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868689-63-8,MFCD06200662
Catalog No.:AA00GUMD

868689-63-8 | (S)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$21.00   $15.00
- +
1g
95%
in stock  
$25.00   $18.00
- +
5g
95%
in stock  
$86.00   $61.00
- +
25g
95%
in stock  
$293.00   $205.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GUMD
Chemical Name:
(S)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylic acid
CAS Number:
868689-63-8
Molecular Formula:
C10H17NO5
Molecular Weight:
231.2457
MDL Number:
MFCD06200662
SMILES:
OC(=O)[C@H]1OCCN(C1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
283  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
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SDS
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Tags:868689-63-8 Molecular Formula|868689-63-8 MDL|868689-63-8 SMILES|868689-63-8 (S)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylic acid
Catalog No.: AA00GUMD
868689-63-8,MFCD06200662
868689-63-8 | (S)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylic acid
Pack Size： 250mg
Purity： 95%
in stock
$21.00 $15.00
Pack Size： 1g
Purity： 95%
in stock
$25.00 $18.00
Pack Size： 5g
Purity： 95%
in stock
$86.00 $61.00
Pack Size： 25g
Purity： 95%
in stock
$293.00 $205.00
Quantity
- +
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Technical Information
Catalog Number: AA00GUMD
Chemical Name: (S)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylic acid
CAS Number: 868689-63-8
Molecular Formula: C10H17NO5
Molecular Weight: 231.2457
MDL Number: MFCD06200662
SMILES: OC(=O)[C@H]1OCCN(C1)C(=O)OC(C)(C)C
Properties
Complexity: 283  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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