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77278-68-3,MFCD21102708
Catalog No.:AA00G9IS

77278-68-3 | tert-Butyl 4-(thiophen-2-ylmethyl)piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G9IS
Chemical Name:
tert-Butyl 4-(thiophen-2-ylmethyl)piperazine-1-carboxylate
CAS Number:
77278-68-3
Molecular Formula:
C14H22N2O2S
Molecular Weight:
282.4017
MDL Number:
MFCD21102708
SMILES:
O=C(N1CCN(CC1)Cc1cccs1)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
309  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:77278-68-3 Molecular Formula|77278-68-3 MDL|77278-68-3 SMILES|77278-68-3 tert-Butyl 4-(thiophen-2-ylmethyl)piperazine-1-carboxylate
Catalog No.: AA00G9IS
77278-68-3,MFCD21102708
77278-68-3 | tert-Butyl 4-(thiophen-2-ylmethyl)piperazine-1-carboxylate
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G9IS
Chemical Name: tert-Butyl 4-(thiophen-2-ylmethyl)piperazine-1-carboxylate
CAS Number: 77278-68-3
Molecular Formula: C14H22N2O2S
Molecular Weight: 282.4017
MDL Number: MFCD21102708
SMILES: O=C(N1CCN(CC1)Cc1cccs1)OC(C)(C)C
Properties
Complexity: 309  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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