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851753-43-0,MFCD11849899
Catalog No.:AA004MU6

851753-43-0 | tert-Butyl 4-(2-fluoro-6-formylphenyl)piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$250.00   $175.00
- +
1g
96%
in stock  
$567.00 $397.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004MU6
Chemical Name:
tert-Butyl 4-(2-fluoro-6-formylphenyl)piperazine-1-carboxylate
CAS Number:
851753-43-0
Molecular Formula:
C16H21FN2O3
Molecular Weight:
308.3479
MDL Number:
MFCD11849899
SMILES:
O=Cc1cccc(c1N1CCN(CC1)C(=O)OC(C)(C)C)F
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
403  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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SDS
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Tags:851753-43-0 Molecular Formula|851753-43-0 MDL|851753-43-0 SMILES|851753-43-0 tert-Butyl 4-(2-fluoro-6-formylphenyl)piperazine-1-carboxylate
Catalog No.: AA004MU6
851753-43-0,MFCD11849899
851753-43-0 | tert-Butyl 4-(2-fluoro-6-formylphenyl)piperazine-1-carboxylate
Pack Size： 250mg
Purity： 96%
in stock
$250.00 $175.00
Pack Size： 1g
Purity： 96%
in stock
$567.00 $397.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004MU6
Chemical Name: tert-Butyl 4-(2-fluoro-6-formylphenyl)piperazine-1-carboxylate
CAS Number: 851753-43-0
Molecular Formula: C16H21FN2O3
Molecular Weight: 308.3479
MDL Number: MFCD11849899
SMILES: O=Cc1cccc(c1N1CCN(CC1)C(=O)OC(C)(C)C)F
Properties
Storage: Room Temperature;  
Complexity: 403  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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