1261998-84-8,MFCD18323585
Catalog No.:AA000S8D

1261998-84-8 | 2-[Benzo(b)thiophen-2-yl]-5-hydroxypyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95+%
in stock  
$150.00   $105.00
- +
1g
95%
in stock  
$202.00   $142.00
- +
5g
95%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000S8D
Chemical Name:
2-[Benzo(b)thiophen-2-yl]-5-hydroxypyridine
CAS Number:
1261998-84-8
Molecular Formula:
C13H9NOS
Molecular Weight:
227.2817
MDL Number:
MFCD18323585
SMILES:
Oc1ccc(nc1)c1cc2c(s1)cccc2
Properties
Computed Properties
 
Complexity:
248  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
Tags:1261998-84-8 Molecular Formula|1261998-84-8 MDL|1261998-84-8 SMILES|1261998-84-8 2-[Benzo(b)thiophen-2-yl]-5-hydroxypyridine
Catalog No.: AA000S8D
1261998-84-8,MFCD18323585
1261998-84-8 | 2-[Benzo(b)thiophen-2-yl]-5-hydroxypyridine
Pack Size: 100mg
Purity: 95+%
in stock
$150.00 $105.00
Pack Size: 1g
Purity: 95%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 95%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000S8D
Chemical Name: 2-[Benzo(b)thiophen-2-yl]-5-hydroxypyridine
CAS Number: 1261998-84-8
Molecular Formula: C13H9NOS
Molecular Weight: 227.2817
MDL Number: MFCD18323585
SMILES: Oc1ccc(nc1)c1cc2c(s1)cccc2
Properties
Complexity: 248  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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