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1261118-02-8,MFCD22690263
Catalog No.:AA01DH6N

1261118-02-8 | Benzyl (2-(5-(4-fluorophenyl)-1H-imidazol-2-yl)propan-2-yl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$341.00   $239.00
- +
250mg
95%
in stock  
$368.00   $258.00
- +
1g
95%
in stock  
$1,263.00   $884.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01DH6N
Chemical Name:
Benzyl (2-(5-(4-fluorophenyl)-1H-imidazol-2-yl)propan-2-yl)carbamate
CAS Number:
1261118-02-8
Molecular Formula:
C20H20FN3O2
Molecular Weight:
353.3901
MDL Number:
MFCD22690263
SMILES:
O=C(NC(c1ncc([nH]1)c1ccc(cc1)F)(C)C)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
460  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:1261118-02-8 Molecular Formula|1261118-02-8 MDL|1261118-02-8 SMILES|1261118-02-8 Benzyl (2-(5-(4-fluorophenyl)-1H-imidazol-2-yl)propan-2-yl)carbamate
Catalog No.: AA01DH6N
1261118-02-8,MFCD22690263
1261118-02-8 | Benzyl (2-(5-(4-fluorophenyl)-1H-imidazol-2-yl)propan-2-yl)carbamate
Pack Size： 100mg
Purity： 95%
in stock
$341.00 $239.00
Pack Size： 250mg
Purity： 95%
in stock
$368.00 $258.00
Pack Size： 1g
Purity： 95%
in stock
$1,263.00 $884.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DH6N
Chemical Name: Benzyl (2-(5-(4-fluorophenyl)-1H-imidazol-2-yl)propan-2-yl)carbamate
CAS Number: 1261118-02-8
Molecular Formula: C20H20FN3O2
Molecular Weight: 353.3901
MDL Number: MFCD22690263
SMILES: O=C(NC(c1ncc([nH]1)c1ccc(cc1)F)(C)C)OCc1ccccc1
Properties
Complexity: 460  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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