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893725-60-5,MFCD07364256
Catalog No.:AA01A0LI

893725-60-5 | 2-([3-(Piperidin-1-yl)quinoxalin-2-yl]sulfanyl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$202.00   $142.00
- +
100mg
95%
3 weeks  
$272.00   $190.00
- +
250mg
95%
3 weeks  
$365.00   $255.00
- +
500mg
95%
3 weeks  
$629.00   $440.00
- +
1g
95%
3 weeks  
$822.00   $575.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A0LI
Chemical Name:
2-([3-(Piperidin-1-yl)quinoxalin-2-yl]sulfanyl)acetic acid
CAS Number:
893725-60-5
Molecular Formula:
C15H17N3O2S
Molecular Weight:
303.3794
MDL Number:
MFCD07364256
SMILES:
OC(=O)CSc1nc2ccccc2nc1N1CCCCC1
Properties
Computed Properties
 
Complexity:
363  
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:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
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SDS
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Tags:893725-60-5 Molecular Formula|893725-60-5 MDL|893725-60-5 SMILES|893725-60-5 2-([3-(Piperidin-1-yl)quinoxalin-2-yl]sulfanyl)acetic acid
Catalog No.: AA01A0LI
893725-60-5,MFCD07364256
893725-60-5 | 2-([3-(Piperidin-1-yl)quinoxalin-2-yl]sulfanyl)acetic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$202.00 $142.00
Pack Size： 100mg
Purity： 95%
3 weeks
$272.00 $190.00
Pack Size： 250mg
Purity： 95%
3 weeks
$365.00 $255.00
Pack Size： 500mg
Purity： 95%
3 weeks
$629.00 $440.00
Pack Size： 1g
Purity： 95%
3 weeks
$822.00 $575.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A0LI
Chemical Name: 2-([3-(Piperidin-1-yl)quinoxalin-2-yl]sulfanyl)acetic acid
CAS Number: 893725-60-5
Molecular Formula: C15H17N3O2S
Molecular Weight: 303.3794
MDL Number: MFCD07364256
SMILES: OC(=O)CSc1nc2ccccc2nc1N1CCCCC1
Properties
Complexity: 363  
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: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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