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220180-55-2,MFCD06200964
Catalog No.:AA003RSI

220180-55-2 | Methyl 4-fluoro-1-benzothiophene-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$6.00   $4.00
- +
250mg
98%
in stock  
$10.00   $7.00
- +
1g
98%
in stock  
$34.00   $24.00
- +
5g
98%
in stock  
$145.00   $102.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003RSI
Chemical Name:
Methyl 4-fluoro-1-benzothiophene-2-carboxylate
CAS Number:
220180-55-2
Molecular Formula:
C10H7FO2S
Molecular Weight:
210.2248
MDL Number:
MFCD06200964
SMILES:
COC(=O)c1sc2c(c1)c(F)ccc2
Properties
Properties
 
Form:
Solid  
MP:
96-98°  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
234  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:220180-55-2 Molecular Formula|220180-55-2 MDL|220180-55-2 SMILES|220180-55-2 Methyl 4-fluoro-1-benzothiophene-2-carboxylate
Catalog No.: AA003RSI
220180-55-2,MFCD06200964
220180-55-2 | Methyl 4-fluoro-1-benzothiophene-2-carboxylate
Pack Size： 100mg
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 250mg
Purity： 98%
in stock
$10.00 $7.00
Pack Size： 1g
Purity： 98%
in stock
$34.00 $24.00
Pack Size： 5g
Purity： 98%
in stock
$145.00 $102.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003RSI
Chemical Name: Methyl 4-fluoro-1-benzothiophene-2-carboxylate
CAS Number: 220180-55-2
Molecular Formula: C10H7FO2S
Molecular Weight: 210.2248
MDL Number: MFCD06200964
SMILES: COC(=O)c1sc2c(c1)c(F)ccc2
Properties
Form: Solid  
MP: 96-98°  
Storage: Keep in dry area;2-8℃;  
Complexity: 234  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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