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865546-35-6,MFCD04440692
Catalog No.:AA00GVDN

865546-35-6 | 1-(2-thienyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$375.00   $262.00
- +
500mg
95%
2 weeks  
$520.00   $364.00
- +
1g
95%
2 weeks  
$758.00   $530.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GVDN
Chemical Name:
1-(2-thienyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CAS Number:
865546-35-6
Molecular Formula:
C11H12N2S
Molecular Weight:
204.2914
MDL Number:
MFCD04440692
SMILES:
c1csc(c1)C1NCCn2c1ccc2
Properties
Computed Properties
 
Complexity:
210  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
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SDS
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Tags:865546-35-6 Molecular Formula|865546-35-6 MDL|865546-35-6 SMILES|865546-35-6 1-(2-thienyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
Catalog No.: AA00GVDN
865546-35-6,MFCD04440692
865546-35-6 | 1-(2-thienyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
Pack Size： 250mg
Purity： 95%
2 weeks
$375.00 $262.00
Pack Size： 500mg
Purity： 95%
2 weeks
$520.00 $364.00
Pack Size： 1g
Purity： 95%
2 weeks
$758.00 $530.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GVDN
Chemical Name: 1-(2-thienyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CAS Number: 865546-35-6
Molecular Formula: C11H12N2S
Molecular Weight: 204.2914
MDL Number: MFCD04440692
SMILES: c1csc(c1)C1NCCn2c1ccc2
Properties
Complexity: 210  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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