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98968-72-0,MFCD04112559
Catalog No.:AA00IK4C

98968-72-0 | tert-Butyl 2-fluorophenylcarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$18.00   $13.00
- +
250mg
95%
in stock  
$40.00   $28.00
- +
1g
95%
in stock  
$96.00   $67.00
- +
5g
98%
in stock  
$297.00   $208.00
- +
25g
98%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IK4C
Chemical Name:
tert-Butyl 2-fluorophenylcarbamate
CAS Number:
98968-72-0
Molecular Formula:
C11H14FNO2
Molecular Weight:
211.2328
MDL Number:
MFCD04112559
SMILES:
O=C(OC(C)(C)C)Nc1ccccc1F
Properties
Computed Properties
 
Complexity:
225  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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Quantity Required:
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SDS
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Tags:98968-72-0 Molecular Formula|98968-72-0 MDL|98968-72-0 SMILES|98968-72-0 tert-Butyl 2-fluorophenylcarbamate
Catalog No.: AA00IK4C
98968-72-0,MFCD04112559
98968-72-0 | tert-Butyl 2-fluorophenylcarbamate
Pack Size： 100mg
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 250mg
Purity： 95%
in stock
$40.00 $28.00
Pack Size： 1g
Purity： 95%
in stock
$96.00 $67.00
Pack Size： 5g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 25g
Purity： 98%
in stock
$1,154.00 $808.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IK4C
Chemical Name: tert-Butyl 2-fluorophenylcarbamate
CAS Number: 98968-72-0
Molecular Formula: C11H14FNO2
Molecular Weight: 211.2328
MDL Number: MFCD04112559
SMILES: O=C(OC(C)(C)C)Nc1ccccc1F
Properties
Complexity: 225  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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