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1332765-73-7,MFCD19381718
Catalog No.:AA01F85N

1332765-73-7 | tert-Butyl N-[1-(2-methoxyphenyl)cyclobutyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$297.00   $208.00
- +
250mg
95%
in stock  
$520.00   $364.00
- +
1g
95
in stock  
$600.00   $420.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F85N
Chemical Name:
tert-Butyl N-[1-(2-methoxyphenyl)cyclobutyl]carbamate
CAS Number:
1332765-73-7
Molecular Formula:
C16H23NO3
Molecular Weight:
277.3587
MDL Number:
MFCD19381718
SMILES:
COc1ccccc1C1(CCC1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
344  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:1332765-73-7 Molecular Formula|1332765-73-7 MDL|1332765-73-7 SMILES|1332765-73-7 tert-Butyl N-[1-(2-methoxyphenyl)cyclobutyl]carbamate
Catalog No.: AA01F85N
1332765-73-7,MFCD19381718
1332765-73-7 | tert-Butyl N-[1-(2-methoxyphenyl)cyclobutyl]carbamate
Pack Size： 100mg
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 250mg
Purity： 95%
in stock
$520.00 $364.00
Pack Size： 1g
Purity： 95
in stock
$600.00 $420.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F85N
Chemical Name: tert-Butyl N-[1-(2-methoxyphenyl)cyclobutyl]carbamate
CAS Number: 1332765-73-7
Molecular Formula: C16H23NO3
Molecular Weight: 277.3587
MDL Number: MFCD19381718
SMILES: COc1ccccc1C1(CCC1)NC(=O)OC(C)(C)C
Properties
Complexity: 344  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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