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852940-49-9,MFCD06655826
Catalog No.:AA019O8D

852940-49-9 | 4-Fluoro-3-methylbenzo[b]thiophene-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$22.00   $16.00
- +
250mg
95%
in stock  
$47.00   $33.00
- +
1g
97%
in stock  
$102.00   $72.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019O8D
Chemical Name:
4-Fluoro-3-methylbenzo[b]thiophene-2-carboxylic acid
CAS Number:
852940-49-9
Molecular Formula:
C10H7FO2S
Molecular Weight:
210.2248
MDL Number:
MFCD06655826
SMILES:
OC(=O)c1sc2c(c1C)c(F)ccc2
Properties
Computed Properties
 
Complexity:
246  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:852940-49-9 Molecular Formula|852940-49-9 MDL|852940-49-9 SMILES|852940-49-9 4-Fluoro-3-methylbenzo[b]thiophene-2-carboxylic acid
Catalog No.: AA019O8D
852940-49-9,MFCD06655826
852940-49-9 | 4-Fluoro-3-methylbenzo[b]thiophene-2-carboxylic acid
Pack Size： 100mg
Purity： 95%
in stock
$22.00 $16.00
Pack Size： 250mg
Purity： 95%
in stock
$47.00 $33.00
Pack Size： 1g
Purity： 97%
in stock
$102.00 $72.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019O8D
Chemical Name: 4-Fluoro-3-methylbenzo[b]thiophene-2-carboxylic acid
CAS Number: 852940-49-9
Molecular Formula: C10H7FO2S
Molecular Weight: 210.2248
MDL Number: MFCD06655826
SMILES: OC(=O)c1sc2c(c1C)c(F)ccc2
Properties
Complexity: 246  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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