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1261994-07-3,MFCD18322016
Catalog No.:AA000S8O

1261994-07-3 | 3-[3-(N-Ethylaminocarbonyl)phenyl]-5-methoxybenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$202.00   $142.00
- +
5g
95%
in stock  
$583.00   $408.00
- +
10g
95%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000S8O
Chemical Name:
3-[3-(N-Ethylaminocarbonyl)phenyl]-5-methoxybenzoic acid
CAS Number:
1261994-07-3
Molecular Formula:
C17H17NO4
Molecular Weight:
299.3212
MDL Number:
MFCD18322016
SMILES:
CCNC(=O)c1cccc(c1)c1cc(OC)cc(c1)C(=O)O
Properties
Computed Properties
 
Complexity:
398  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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SDS
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Tags:1261994-07-3 Molecular Formula|1261994-07-3 MDL|1261994-07-3 SMILES|1261994-07-3 3-[3-(N-Ethylaminocarbonyl)phenyl]-5-methoxybenzoic acid
Catalog No.: AA000S8O
1261994-07-3,MFCD18322016
1261994-07-3 | 3-[3-(N-Ethylaminocarbonyl)phenyl]-5-methoxybenzoic acid
Pack Size： 1g
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 95%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 95%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000S8O
Chemical Name: 3-[3-(N-Ethylaminocarbonyl)phenyl]-5-methoxybenzoic acid
CAS Number: 1261994-07-3
Molecular Formula: C17H17NO4
Molecular Weight: 299.3212
MDL Number: MFCD18322016
SMILES: CCNC(=O)c1cccc(c1)c1cc(OC)cc(c1)C(=O)O
Properties
Complexity: 398  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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Submit
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