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655225-01-7,MFCD07367890
Catalog No.:AA00E9BG

655225-01-7 | tert-Butyl 4-(2-bromoethyl)piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$14.00   $10.00
- +
1g
97%
in stock  
$40.00   $28.00
- +
5g
97%
in stock  
$170.00   $119.00
- +
25g
97%
in stock  
$835.00 $585.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00E9BG
Chemical Name:
tert-Butyl 4-(2-bromoethyl)piperazine-1-carboxylate
CAS Number:
655225-01-7
Molecular Formula:
C11H21BrN2O2
Molecular Weight:
293.2006
MDL Number:
MFCD07367890
SMILES:
BrCCN1CCN(CC1)C(=O)OC(C)(C)C
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;-20 ℃;  

Computed Properties
 
Complexity:
233  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
1.7  

Literature
Quotation Request
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SDS
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Tags:655225-01-7 Molecular Formula|655225-01-7 MDL|655225-01-7 SMILES|655225-01-7 tert-Butyl 4-(2-bromoethyl)piperazine-1-carboxylate
Catalog No.: AA00E9BG
655225-01-7,MFCD07367890
655225-01-7 | tert-Butyl 4-(2-bromoethyl)piperazine-1-carboxylate
Pack Size： 250mg
Purity： 97%
in stock
$14.00 $10.00
Pack Size： 1g
Purity： 97%
in stock
$40.00 $28.00
Pack Size： 5g
Purity： 97%
in stock
$170.00 $119.00
Pack Size： 25g
Purity： 97%
in stock
$835.00 $585.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00E9BG
Chemical Name: tert-Butyl 4-(2-bromoethyl)piperazine-1-carboxylate
CAS Number: 655225-01-7
Molecular Formula: C11H21BrN2O2
Molecular Weight: 293.2006
MDL Number: MFCD07367890
SMILES: BrCCN1CCN(CC1)C(=O)OC(C)(C)C
Properties
Form: Solid  
Storage: Keep in dry area;-20 ℃;  
Complexity: 233  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 1.7  
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Submit
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