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63216-52-4,MFCD02682627
Catalog No.:AA00E9Y4

63216-52-4 | (1S,6R)-6-{[(tert-butoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
99% (HPLC)
in stock  
$132.00   $93.00
- +
5g
99% (HPLC)
in stock  
$457.00   $320.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00E9Y4
Chemical Name:
(1S,6R)-6-{[(tert-butoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylic acid
CAS Number:
63216-52-4
Molecular Formula:
C12H19NO4
Molecular Weight:
241.2836
MDL Number:
MFCD02682627
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC=CC[C@@H]1C(=O)O |&1:8,13,r|
Properties
Computed Properties
 
Complexity:
330  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:63216-52-4 Molecular Formula|63216-52-4 MDL|63216-52-4 SMILES|63216-52-4 (1S,6R)-6-{[(tert-butoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylic acid
Catalog No.: AA00E9Y4
63216-52-4,MFCD02682627
63216-52-4 | (1S,6R)-6-{[(tert-butoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylic acid
Pack Size： 1g
Purity： 99% (HPLC)
in stock
$132.00 $93.00
Pack Size： 5g
Purity： 99% (HPLC)
in stock
$457.00 $320.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00E9Y4
Chemical Name: (1S,6R)-6-{[(tert-butoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylic acid
CAS Number: 63216-52-4
Molecular Formula: C12H19NO4
Molecular Weight: 241.2836
MDL Number: MFCD02682627
SMILES: O=C(OC(C)(C)C)N[C@@H]1CC=CC[C@@H]1C(=O)O |&1:8,13,r|
Properties
Complexity: 330  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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