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1011-54-7,MFCD00064238
Catalog No.:AA008RRN

1011-54-7 | 2-METHOXYCINNAMIC ACID

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25g
99%
in stock  
$34.00   $24.00
- +
100g
99%
in stock  
$129.00   $91.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008RRN
Chemical Name:
2-METHOXYCINNAMIC ACID
CAS Number:
1011-54-7
Molecular Formula:
C10H10O3
Molecular Weight:
178.1846
MDL Number:
MFCD00064238
SMILES:
COC1=CC=CC=C1C=CC(=O)O
Properties
Computed Properties
 
Complexity:
198  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Structure-activity relationships of trans-cinnamic acid derivatives on alpha-glucosidase inhibition.

Journal: Bioorganic & medicinal chemistry letters 20040607

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SDS
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Tags:1011-54-7 Molecular Formula|1011-54-7 MDL|1011-54-7 SMILES|1011-54-7 2-METHOXYCINNAMIC ACID
Catalog No.: AA008RRN
1011-54-7,MFCD00064238
1011-54-7 | 2-METHOXYCINNAMIC ACID
Pack Size： 25g
Purity： 99%
in stock
$34.00 $24.00
Pack Size： 100g
Purity： 99%
in stock
$129.00 $91.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008RRN
Chemical Name: 2-METHOXYCINNAMIC ACID
CAS Number: 1011-54-7
Molecular Formula: C10H10O3
Molecular Weight: 178.1846
MDL Number: MFCD00064238
SMILES: COC1=CC=CC=C1C=CC(=O)O
Properties
Complexity: 198  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Structure-activity relationships of trans-cinnamic acid derivatives on alpha-glucosidase inhibition.

Journal: Bioorganic & medicinal chemistry letters20040607

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