1017782-71-6,MFCD09972240
Catalog No.:AA00ISYX

1017782-71-6 | tert-Butyl 4-(5-bromothiophene-2-carbonyl)piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
500mg
>95%
1 week  
$339.00   $238.00
- +
1g
>95%
1 week  
$414.00   $290.00
- +
5g
>95%
1 week  
$813.00   $569.00
- +
10g
>95%
1 week  
$1,212.00   $848.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00ISYX
Chemical Name:
tert-Butyl 4-(5-bromothiophene-2-carbonyl)piperazine-1-carboxylate
CAS Number:
1017782-71-6
Molecular Formula:
C14H19BrN2O3S
Molecular Weight:
375.2813
MDL Number:
MFCD09972240
SMILES:
O=C(c1ccc(s1)Br)N1CCN(CC1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
406  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

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Tags:1017782-71-6 Molecular Formula|1017782-71-6 MDL|1017782-71-6 SMILES|1017782-71-6 tert-Butyl 4-(5-bromothiophene-2-carbonyl)piperazine-1-carboxylate
Catalog No.: AA00ISYX
1017782-71-6,MFCD09972240
1017782-71-6 | tert-Butyl 4-(5-bromothiophene-2-carbonyl)piperazine-1-carboxylate
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 500mg
Purity: >95%
1 week
$339.00 $238.00
Pack Size: 1g
Purity: >95%
1 week
$414.00 $290.00
Pack Size: 5g
Purity: >95%
1 week
$813.00 $569.00
Pack Size: 10g
Purity: >95%
1 week
$1,212.00 $848.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00ISYX
Chemical Name: tert-Butyl 4-(5-bromothiophene-2-carbonyl)piperazine-1-carboxylate
CAS Number: 1017782-71-6
Molecular Formula: C14H19BrN2O3S
Molecular Weight: 375.2813
MDL Number: MFCD09972240
SMILES: O=C(c1ccc(s1)Br)N1CCN(CC1)C(=O)OC(C)(C)C
Properties
Complexity: 406  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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