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949226-45-3,MFCD09802215
Catalog No.:AA019M1T

949226-45-3 | 2-(Imidazo[1,2-a]pyridin-2-yl)ethanethioamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$152.00   $107.00
- +
100mg
95%
3 weeks  
$206.00   $144.00
- +
250mg
95%
3 weeks  
$265.00   $185.00
- +
500mg
95%
3 weeks  
$447.00   $313.00
- +
1g
95%
3 weeks  
$618.00   $433.00
- +
2.5g
95%
3 weeks  
$1,154.00   $808.00
- +
5g
95%
3 weeks  
$1,679.00   $1,175.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019M1T
Chemical Name:
2-(Imidazo[1,2-a]pyridin-2-yl)ethanethioamide
CAS Number:
949226-45-3
Molecular Formula:
C9H9N3S
Molecular Weight:
191.2529
MDL Number:
MFCD09802215
SMILES:
NC(=S)Cc1nc2n(c1)cccc2
Properties
Computed Properties
 
Complexity:
207  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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SDS
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Tags:949226-45-3 Molecular Formula|949226-45-3 MDL|949226-45-3 SMILES|949226-45-3 2-(Imidazo[1,2-a]pyridin-2-yl)ethanethioamide
Catalog No.: AA019M1T
949226-45-3,MFCD09802215
949226-45-3 | 2-(Imidazo[1,2-a]pyridin-2-yl)ethanethioamide
Pack Size： 50mg
Purity： 95%
3 weeks
$152.00 $107.00
Pack Size： 100mg
Purity： 95%
3 weeks
$206.00 $144.00
Pack Size： 250mg
Purity： 95%
3 weeks
$265.00 $185.00
Pack Size： 500mg
Purity： 95%
3 weeks
$447.00 $313.00
Pack Size： 1g
Purity： 95%
3 weeks
$618.00 $433.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,154.00 $808.00
Pack Size： 5g
Purity： 95%
3 weeks
$1,679.00 $1,175.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019M1T
Chemical Name: 2-(Imidazo[1,2-a]pyridin-2-yl)ethanethioamide
CAS Number: 949226-45-3
Molecular Formula: C9H9N3S
Molecular Weight: 191.2529
MDL Number: MFCD09802215
SMILES: NC(=S)Cc1nc2n(c1)cccc2
Properties
Complexity: 207  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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