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535170-18-4,MFCD04114549
Catalog No.:AA00DAU9

535170-18-4 | tert-Butyl n-(5-amino-2-fluorophenyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$239.00   $168.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DAU9
Chemical Name:
tert-Butyl n-(5-amino-2-fluorophenyl)carbamate
CAS Number:
535170-18-4
Molecular Formula:
C11H15FN2O2
Molecular Weight:
226.2474
MDL Number:
MFCD04114549
SMILES:
O=C(Nc1cc(N)ccc1F)OC(C)(C)C
Properties
Properties
 
BP:
291.8±30.0°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
253  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Downstream Synthesis Route

[1]Kuramoto,Yasuhiro;Ohshita,Yoshihiro;Yoshida,Jiro;Yazaki,Akira;Shiro,Motoo;Koike,Tohru[JournalofMedicinalChemistry,2003,vol.46,#10,p.1905-1917]

Literature
Quotation Request
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SDS
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Tags:535170-18-4 Molecular Formula|535170-18-4 MDL|535170-18-4 SMILES|535170-18-4 tert-Butyl n-(5-amino-2-fluorophenyl)carbamate
Catalog No.: AA00DAU9
535170-18-4,MFCD04114549
535170-18-4 | tert-Butyl n-(5-amino-2-fluorophenyl)carbamate
Pack Size： 250mg
Purity： 95%
in stock
$239.00 $168.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DAU9
Chemical Name: tert-Butyl n-(5-amino-2-fluorophenyl)carbamate
CAS Number: 535170-18-4
Molecular Formula: C11H15FN2O2
Molecular Weight: 226.2474
MDL Number: MFCD04114549
SMILES: O=C(Nc1cc(N)ccc1F)OC(C)(C)C
Properties
BP: 291.8±30.0°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 253  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Downstream Synthesis Route
709-46-6    535170-18-4 

[1]Kuramoto,Yasuhiro;Ohshita,Yoshihiro;Yoshida,Jiro;Yazaki,Akira;Shiro,Motoo;Koike,Tohru[JournalofMedicinalChemistry,2003,vol.46,#10,p.1905-1917]

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