77004-76-3,MFCD27578243
Catalog No.:AA00ICPM

77004-76-3 | 1-tert-butyl 4-methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}butanedioate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$393.00   $275.00
- +
5g
96%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ICPM
Chemical Name:
1-tert-butyl 4-methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}butanedioate
CAS Number:
77004-76-3
Molecular Formula:
C14H25NO6
Molecular Weight:
303.3514
MDL Number:
MFCD27578243
SMILES:
COC(=O)C[C@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
391  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

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SDS
Tags:77004-76-3 Molecular Formula|77004-76-3 MDL|77004-76-3 SMILES|77004-76-3 1-tert-butyl 4-methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}butanedioate
Catalog No.: AA00ICPM
77004-76-3,MFCD27578243
77004-76-3 | 1-tert-butyl 4-methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}butanedioate
Pack Size: 1g
Purity: 96%
in stock
$393.00 $275.00
Pack Size: 5g
Purity: 96%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ICPM
Chemical Name: 1-tert-butyl 4-methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}butanedioate
CAS Number: 77004-76-3
Molecular Formula: C14H25NO6
Molecular Weight: 303.3514
MDL Number: MFCD27578243
SMILES: COC(=O)C[C@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Properties
Complexity: 391  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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