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1501970-55-3,MFCD29044339
Catalog No.:AA00HXP7

1501970-55-3 | tert-butyl 4-(4-chloro-1H-pyrazol-1-yl)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$520.00   $364.00
- +
5g
96%
in stock  
$1,535.00 $1,075.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HXP7
Chemical Name:
tert-butyl 4-(4-chloro-1H-pyrazol-1-yl)piperidine-1-carboxylate
CAS Number:
1501970-55-3
Molecular Formula:
C13H20ClN3O2
Molecular Weight:
285.7698
MDL Number:
MFCD29044339
SMILES:
Clc1cnn(c1)C1CCN(CC1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
324  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:1501970-55-3 Molecular Formula|1501970-55-3 MDL|1501970-55-3 SMILES|1501970-55-3 tert-butyl 4-(4-chloro-1H-pyrazol-1-yl)piperidine-1-carboxylate
Catalog No.: AA00HXP7
1501970-55-3,MFCD29044339
1501970-55-3 | tert-butyl 4-(4-chloro-1H-pyrazol-1-yl)piperidine-1-carboxylate
Pack Size： 1g
Purity： 96%
in stock
$520.00 $364.00
Pack Size： 5g
Purity： 96%
in stock
$1,535.00 $1,075.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HXP7
Chemical Name: tert-butyl 4-(4-chloro-1H-pyrazol-1-yl)piperidine-1-carboxylate
CAS Number: 1501970-55-3
Molecular Formula: C13H20ClN3O2
Molecular Weight: 285.7698
MDL Number: MFCD29044339
SMILES: Clc1cnn(c1)C1CCN(CC1)C(=O)OC(C)(C)C
Properties
Complexity: 324  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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