1232152-74-7,MFCD18250548
Catalog No.:AA01BAIW

1232152-74-7 | tert-Butyl 4-(but-3-yn-1-yl)piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$159.00   $112.00
- +
250mg
95%
in stock  
$266.00   $186.00
- +
500mg
95%
in stock  
$372.00   $261.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA01BAIW
Chemical Name:
tert-Butyl 4-(but-3-yn-1-yl)piperazine-1-carboxylate
CAS Number:
1232152-74-7
Molecular Formula:
C13H22N2O2
Molecular Weight:
238.3260
MDL Number:
MFCD18250548
SMILES:
C#CCCN1CCN(CC1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
303  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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Additional Info:
SDS
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Tags:1232152-74-7 Molecular Formula|1232152-74-7 MDL|1232152-74-7 SMILES|1232152-74-7 tert-Butyl 4-(but-3-yn-1-yl)piperazine-1-carboxylate
Catalog No.: AA01BAIW
1232152-74-7,MFCD18250548
1232152-74-7 | tert-Butyl 4-(but-3-yn-1-yl)piperazine-1-carboxylate
Pack Size: 100mg
Purity: 95%
in stock
$159.00 $112.00
Pack Size: 250mg
Purity: 95%
in stock
$266.00 $186.00
Pack Size: 500mg
Purity: 95%
in stock
$372.00 $261.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BAIW
Chemical Name: tert-Butyl 4-(but-3-yn-1-yl)piperazine-1-carboxylate
CAS Number: 1232152-74-7
Molecular Formula: C13H22N2O2
Molecular Weight: 238.3260
MDL Number: MFCD18250548
SMILES: C#CCCN1CCN(CC1)C(=O)OC(C)(C)C
Properties
Complexity: 303  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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