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6386-80-7,MFCD18451824
Catalog No.:AA00EKHD

6386-80-7 | Benzo[b]thiophene-6-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$56.00   $40.00
- +
250mg
95%
in stock  
$111.00   $78.00
- +
500mg
95%
in stock  
$163.00   $114.00
- +
1g
95%
in stock  
$303.00   $212.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EKHD
Chemical Name:
Benzo[b]thiophene-6-carbaldehyde
CAS Number:
6386-80-7
Molecular Formula:
C9H6OS
Molecular Weight:
162.2083
MDL Number:
MFCD18451824
SMILES:
O=Cc1ccc2c(c1)scc2
Properties
Properties
 
Form:
Solid  
MP:
42.0-42.5℃  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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SDS
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Tags:6386-80-7 Molecular Formula|6386-80-7 MDL|6386-80-7 SMILES|6386-80-7 Benzo[b]thiophene-6-carbaldehyde
Catalog No.: AA00EKHD
6386-80-7,MFCD18451824
6386-80-7 | Benzo[b]thiophene-6-carbaldehyde
Pack Size： 100mg
Purity： 95%
in stock
$56.00 $40.00
Pack Size： 250mg
Purity： 95%
in stock
$111.00 $78.00
Pack Size： 500mg
Purity： 95%
in stock
$163.00 $114.00
Pack Size： 1g
Purity： 95%
in stock
$303.00 $212.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA00EKHD
Chemical Name: Benzo[b]thiophene-6-carbaldehyde
CAS Number: 6386-80-7
Molecular Formula: C9H6OS
Molecular Weight: 162.2083
MDL Number: MFCD18451824
SMILES: O=Cc1ccc2c(c1)scc2
Properties
Form: Solid  
MP: 42.0-42.5℃  
Storage: Inert atmosphere;2-8℃;  
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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