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1260794-50-0,MFCD11976436
Catalog No.:AA000R86

1260794-50-0 | tert-Butyl 5-fluoropyridin-2-ylcarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$91.00   $64.00
- +
1g
96%
in stock  
$194.00   $136.00
- +
5g
96%
in stock  
$504.00   $353.00
- +
10g
96%
in stock  
$829.00 $580.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000R86
Chemical Name:
tert-Butyl 5-fluoropyridin-2-ylcarbamate
CAS Number:
1260794-50-0
Molecular Formula:
C10H13FN2O2
Molecular Weight:
212.2208
MDL Number:
MFCD11976436
SMILES:
O=C(OC(C)(C)C)Nc1ccc(cn1)F
Properties
Computed Properties
 
Complexity:
228  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:1260794-50-0 Molecular Formula|1260794-50-0 MDL|1260794-50-0 SMILES|1260794-50-0 tert-Butyl 5-fluoropyridin-2-ylcarbamate
Catalog No.: AA000R86
1260794-50-0,MFCD11976436
1260794-50-0 | tert-Butyl 5-fluoropyridin-2-ylcarbamate
Pack Size： 250mg
Purity： 96%
in stock
$91.00 $64.00
Pack Size： 1g
Purity： 96%
in stock
$194.00 $136.00
Pack Size： 5g
Purity： 96%
in stock
$504.00 $353.00
Pack Size： 10g
Purity： 96%
in stock
$829.00 $580.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000R86
Chemical Name: tert-Butyl 5-fluoropyridin-2-ylcarbamate
CAS Number: 1260794-50-0
Molecular Formula: C10H13FN2O2
Molecular Weight: 212.2208
MDL Number: MFCD11976436
SMILES: O=C(OC(C)(C)C)Nc1ccc(cn1)F
Properties
Complexity: 228  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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