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61855-04-7,MFCD02735563
Catalog No.:AA00EBZ7

61855-04-7 | 5-(Methoxymethyl)thiophene-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$324.00   $227.00
- +
5g
95%
in stock  
$1,293.00   $905.00
- +
10g
95%
in stock  
$2,100.00   $1,470.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EBZ7
Chemical Name:
5-(Methoxymethyl)thiophene-2-carboxylic acid
CAS Number:
61855-04-7
Molecular Formula:
C7H8O3S
Molecular Weight:
172.2016
MDL Number:
MFCD02735563
SMILES:
COCc1ccc(s1)C(=O)O
Properties
Properties
 
BP:
296.9°C at 760 mmHg  

Computed Properties
 
Complexity:
149  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Synonyms
 
  
Literature
Quotation Request
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SDS
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Tags:61855-04-7 Molecular Formula|61855-04-7 MDL|61855-04-7 SMILES|61855-04-7 5-(Methoxymethyl)thiophene-2-carboxylic acid
Catalog No.: AA00EBZ7
61855-04-7,MFCD02735563
61855-04-7 | 5-(Methoxymethyl)thiophene-2-carboxylic acid
Pack Size： 1g
Purity： 95%
in stock
$324.00 $227.00
Pack Size： 5g
Purity： 95%
in stock
$1,293.00 $905.00
Pack Size： 10g
Purity： 95%
in stock
$2,100.00 $1,470.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EBZ7
Chemical Name: 5-(Methoxymethyl)thiophene-2-carboxylic acid
CAS Number: 61855-04-7
Molecular Formula: C7H8O3S
Molecular Weight: 172.2016
MDL Number: MFCD02735563
SMILES: COCc1ccc(s1)C(=O)O
Properties
BP: 296.9°C at 760 mmHg  
Complexity: 149  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
26:   
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