1449117-75-2,MFCD23704690
Catalog No.:AA001K9R

1449117-75-2 | tert-Butyl 4-(4-bromo-3-(trifluoromethyl)-1h-pyrazol-1-yl)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$431.00   $302.00
- +
250mg
95%
in stock  
$811.00   $568.00
- +
1g
95%
in stock  
$1,571.00   $1,100.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA001K9R
Chemical Name:
tert-Butyl 4-(4-bromo-3-(trifluoromethyl)-1h-pyrazol-1-yl)piperidine-1-carboxylate
CAS Number:
1449117-75-2
Molecular Formula:
C14H19BrF3N3O2
Molecular Weight:
398.2188
MDL Number:
MFCD23704690
SMILES:
O=C(N1CCC(CC1)n1cc(c(n1)C(F)(F)F)Br)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
434  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

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Tags:1449117-75-2 Molecular Formula|1449117-75-2 MDL|1449117-75-2 SMILES|1449117-75-2 tert-Butyl 4-(4-bromo-3-(trifluoromethyl)-1h-pyrazol-1-yl)piperidine-1-carboxylate
Catalog No.: AA001K9R
1449117-75-2,MFCD23704690
1449117-75-2 | tert-Butyl 4-(4-bromo-3-(trifluoromethyl)-1h-pyrazol-1-yl)piperidine-1-carboxylate
Pack Size: 100mg
Purity: 95%
in stock
$431.00 $302.00
Pack Size: 250mg
Purity: 95%
in stock
$811.00 $568.00
Pack Size: 1g
Purity: 95%
in stock
$1,571.00 $1,100.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001K9R
Chemical Name: tert-Butyl 4-(4-bromo-3-(trifluoromethyl)-1h-pyrazol-1-yl)piperidine-1-carboxylate
CAS Number: 1449117-75-2
Molecular Formula: C14H19BrF3N3O2
Molecular Weight: 398.2188
MDL Number: MFCD23704690
SMILES: O=C(N1CCC(CC1)n1cc(c(n1)C(F)(F)F)Br)OC(C)(C)C
Properties
Complexity: 434  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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