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331858-57-2,MFCD00814072
Catalog No.:AA019SFH

331858-57-2 | 2-[4-(Thiophen-3-ylmethyl)piperazin-1-yl]ethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$425.00   $298.00
- +
100mg
95%
3 weeks  
$574.00   $402.00
- +
250mg
95%
3 weeks  
$770.00   $539.00
- +
500mg
95%
3 weeks  
$1,149.00   $804.00
- +
1g
95%
3 weeks  
$1,442.00   $1,009.00
- +
2.5g
95%
3 weeks  
$2,711.00   $1,898.00
- +
5g
95%
3 weeks  
$3,958.00   $2,770.00
- +
10g
95%
3 weeks  
$5,813.00   $4,069.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019SFH
Chemical Name:
2-[4-(Thiophen-3-ylmethyl)piperazin-1-yl]ethan-1-ol
CAS Number:
331858-57-2
Molecular Formula:
C11H18N2OS
Molecular Weight:
226.3384
MDL Number:
MFCD00814072
SMILES:
OCCN1CCN(CC1)Cc1cscc1
Properties
Computed Properties
 
Complexity:
183  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
4  
XLogP3:
0.6  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:331858-57-2 Molecular Formula|331858-57-2 MDL|331858-57-2 SMILES|331858-57-2 2-[4-(Thiophen-3-ylmethyl)piperazin-1-yl]ethan-1-ol
Catalog No.: AA019SFH
331858-57-2,MFCD00814072
331858-57-2 | 2-[4-(Thiophen-3-ylmethyl)piperazin-1-yl]ethan-1-ol
Pack Size： 50mg
Purity： 95%
3 weeks
$425.00 $298.00
Pack Size： 100mg
Purity： 95%
3 weeks
$574.00 $402.00
Pack Size： 250mg
Purity： 95%
3 weeks
$770.00 $539.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,149.00 $804.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,442.00 $1,009.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,711.00 $1,898.00
Pack Size： 5g
Purity： 95%
3 weeks
$3,958.00 $2,770.00
Pack Size： 10g
Purity： 95%
3 weeks
$5,813.00 $4,069.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019SFH
Chemical Name: 2-[4-(Thiophen-3-ylmethyl)piperazin-1-yl]ethan-1-ol
CAS Number: 331858-57-2
Molecular Formula: C11H18N2OS
Molecular Weight: 226.3384
MDL Number: MFCD00814072
SMILES: OCCN1CCN(CC1)Cc1cscc1
Properties
Complexity: 183  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 4  
XLogP3: 0.6  
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