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1252672-84-6,MFCD28403233
Catalog No.:AA00IL8Q

1252672-84-6 | tert-Butyl (4-hydroxybicyclo[2.2.2]octan-1-yl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$234.00   $164.00
- +
250mg
95%
in stock  
$387.00   $271.00
- +
500mg
95%
in stock  
$553.00   $387.00
- +
1g
95%
in stock  
$789.00   $553.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IL8Q
Chemical Name:
tert-Butyl (4-hydroxybicyclo[2.2.2]octan-1-yl)carbamate
CAS Number:
1252672-84-6
Molecular Formula:
C13H23NO3
Molecular Weight:
241.3266
MDL Number:
MFCD28403233
SMILES:
O=C(NC12CCC(CC1)(CC2)O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
295  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Downstream Synthesis Route

[1]Patent:US2010/267738,2010,A1.Locationinpatent:Page/Pagecolumn34

Literature
Quotation Request
Company Name:
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Contact Person:
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Additional Info:
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SDS
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Tags:1252672-84-6 Molecular Formula|1252672-84-6 MDL|1252672-84-6 SMILES|1252672-84-6 tert-Butyl (4-hydroxybicyclo[2.2.2]octan-1-yl)carbamate
Catalog No.: AA00IL8Q
1252672-84-6,MFCD28403233
1252672-84-6 | tert-Butyl (4-hydroxybicyclo[2.2.2]octan-1-yl)carbamate
Pack Size： 100mg
Purity： 95%
in stock
$234.00 $164.00
Pack Size： 250mg
Purity： 95%
in stock
$387.00 $271.00
Pack Size： 500mg
Purity： 95%
in stock
$553.00 $387.00
Pack Size： 1g
Purity： 95%
in stock
$789.00 $553.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IL8Q
Chemical Name: tert-Butyl (4-hydroxybicyclo[2.2.2]octan-1-yl)carbamate
CAS Number: 1252672-84-6
Molecular Formula: C13H23NO3
Molecular Weight: 241.3266
MDL Number: MFCD28403233
SMILES: O=C(NC12CCC(CC1)(CC2)O)OC(C)(C)C
Properties
Complexity: 295  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Downstream Synthesis Route
1127-13-5    75-65-0    1252672-84-6 

[1]Patent:US2010/267738,2010,A1.Locationinpatent:Page/Pagecolumn34

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