13771-71-6,MFCD12032278
Catalog No.:AA0013OV

13771-71-6 | (5-Chlorobenzo[b]thiophen-2-yl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0013OV
Chemical Name:
(5-Chlorobenzo[b]thiophen-2-yl)methanol
CAS Number:
13771-71-6
Molecular Formula:
C9H7ClOS
Molecular Weight:
198.6693
MDL Number:
MFCD12032278
SMILES:
OCc1cc2c(s1)ccc(c2)Cl
Properties
Computed Properties
 
Complexity:
165  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Downstream Synthesis Route

[1]Patent:WO2015/65937,2015,A1

Literature
Quotation Request
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Additional Info:
SDS
Tags:13771-71-6 Molecular Formula|13771-71-6 MDL|13771-71-6 SMILES|13771-71-6 (5-Chlorobenzo[b]thiophen-2-yl)methanol
Catalog No.: AA0013OV
13771-71-6,MFCD12032278
13771-71-6 | (5-Chlorobenzo[b]thiophen-2-yl)methanol
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0013OV
Chemical Name: (5-Chlorobenzo[b]thiophen-2-yl)methanol
CAS Number: 13771-71-6
Molecular Formula: C9H7ClOS
Molecular Weight: 198.6693
MDL Number: MFCD12032278
SMILES: OCc1cc2c(s1)ccc(c2)Cl
Properties
Complexity: 165  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Downstream Synthesis Route
20532-33-6    13771-71-6 

[1]Patent:WO2015/65937,2015,A1

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