1434141-92-0,MFCD27956962
Catalog No.:AA00HWTZ

1434141-92-0 | tert-Butyl (cis-3-hydroxy-2,2-dimethylcyclobutyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$328.00   $230.00
- +
250mg
95%
in stock  
$525.00   $368.00
- +
500mg
95%
in stock  
$874.00   $612.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00HWTZ
Chemical Name:
tert-Butyl (cis-3-hydroxy-2,2-dimethylcyclobutyl)carbamate
CAS Number:
1434141-92-0
Molecular Formula:
C11H21NO3
Molecular Weight:
215.2893
MDL Number:
MFCD27956962
SMILES:
O[C@H]1C[C@H](C1(C)C)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
255  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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  

Literature
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SDS
Tags:1434141-92-0 Molecular Formula|1434141-92-0 MDL|1434141-92-0 SMILES|1434141-92-0 tert-Butyl (cis-3-hydroxy-2,2-dimethylcyclobutyl)carbamate
Catalog No.: AA00HWTZ
1434141-92-0,MFCD27956962
1434141-92-0 | tert-Butyl (cis-3-hydroxy-2,2-dimethylcyclobutyl)carbamate
Pack Size: 100mg
Purity: 95%
in stock
$328.00 $230.00
Pack Size: 250mg
Purity: 95%
in stock
$525.00 $368.00
Pack Size: 500mg
Purity: 95%
in stock
$874.00 $612.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HWTZ
Chemical Name: tert-Butyl (cis-3-hydroxy-2,2-dimethylcyclobutyl)carbamate
CAS Number: 1434141-92-0
Molecular Formula: C11H21NO3
Molecular Weight: 215.2893
MDL Number: MFCD27956962
SMILES: O[C@H]1C[C@H](C1(C)C)NC(=O)OC(C)(C)C
Properties
Complexity: 255  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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  
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