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1259078-16-4,MFCD18088427
Catalog No.:AA009WYX

1259078-16-4 | Benzyl N-(4-bromo-2-fluorophenyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$112.00   $78.00
- +
5g
98%
in stock  
$311.00   $218.00
- +
10g
98%
in stock  
$477.00   $334.00
- +
25g
98%
in stock  
$809.00 $567.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009WYX
Chemical Name:
Benzyl N-(4-bromo-2-fluorophenyl)carbamate
CAS Number:
1259078-16-4
Molecular Formula:
C14H11BrFNO2
Molecular Weight:
324.1450
MDL Number:
MFCD18088427
SMILES:
O=C(Nc1ccc(cc1F)Br)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
297  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:1259078-16-4 Molecular Formula|1259078-16-4 MDL|1259078-16-4 SMILES|1259078-16-4 Benzyl N-(4-bromo-2-fluorophenyl)carbamate
Catalog No.: AA009WYX
1259078-16-4,MFCD18088427
1259078-16-4 | Benzyl N-(4-bromo-2-fluorophenyl)carbamate
Pack Size： 1g
Purity： 98%
in stock
$112.00 $78.00
Pack Size： 5g
Purity： 98%
in stock
$311.00 $218.00
Pack Size： 10g
Purity： 98%
in stock
$477.00 $334.00
Pack Size： 25g
Purity： 98%
in stock
$809.00 $567.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009WYX
Chemical Name: Benzyl N-(4-bromo-2-fluorophenyl)carbamate
CAS Number: 1259078-16-4
Molecular Formula: C14H11BrFNO2
Molecular Weight: 324.1450
MDL Number: MFCD18088427
SMILES: O=C(Nc1ccc(cc1F)Br)OCc1ccccc1
Properties
Complexity: 297  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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